Calculating Number Average Molecular Weight of a Polymer with Range

Number Average Molecular Weight Calculator for Polymers :root { –primary-color: #004a99; –success-color: #28a745; –background-color: #f8f9fa; –text-color: #333; –border-color: #ddd; –input-bg: #fff; –shadow-color: rgba(0, 0, 0, 0.1); } body { font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif; line-height: 1.6; background-color: var(–background-color); color: var(–text-color); margin: 0; padding: 0; display: flex; justify-content: center; padding: 20px; } .container { max-width: 1000px; width: 100%; background-color: #fff; padding: 30px; border-radius: 8px; box-shadow: 0 4px 15px var(–shadow-color); margin: 0 auto; } header { text-align: center; margin-bottom: 30px; border-bottom: 1px solid var(–border-color); padding-bottom: 20px; } h1, h2, h3 { color: var(–primary-color); } h1 { font-size: 2.2em; margin-bottom: 10px; } h2 { font-size: 1.8em; margin-top: 30px; margin-bottom: 15px; border-bottom: 2px solid var(–primary-color); padding-bottom: 5px; } h3 { font-size: 1.4em; margin-top: 25px; margin-bottom: 10px; } .calculator-section { margin-bottom: 40px; padding: 25px; border: 1px solid var(–border-color); border-radius: 6px; background-color: var(–input-bg); } .calculator-section h2 { margin-top: 0; margin-bottom: 20px; } .input-group { margin-bottom: 20px; } .input-group label { display: block; margin-bottom: 8px; font-weight: bold; color: var(–primary-color); } .input-group input[type="number"], .input-group select { width: calc(100% – 22px); padding: 10px; border: 1px solid var(–border-color); border-radius: 4px; font-size: 1em; margin-bottom: 5px; } .input-group .helper-text { font-size: 0.85em; color: #666; margin-top: 5px; display: block; } .error-message { color: #dc3545; font-size: 0.8em; margin-top: 5px; display: block; min-height: 1.2em; } .button-group { display: flex; justify-content: space-between; margin-top: 25px; flex-wrap: wrap; gap: 10px; } button { padding: 12px 20px; border: none; border-radius: 5px; cursor: pointer; font-size: 1em; font-weight: bold; transition: background-color 0.3s ease; min-width: 150px; background-color: var(–primary-color); color: white; } button:hover { filter: brightness(110%); } button.reset { background-color: #6c757d; } button.copy { background-color: #17a2b8; } #results { margin-top: 30px; padding: 25px; border: 1px solid var(–border-color); border-radius: 6px; background-color: var(–background-color); text-align: center; } #results h3 { margin-top: 0; color: var(–primary-color); } .result-item { margin-bottom: 15px; font-size: 0.95em; } .result-item strong { display: block; color: var(–primary-color); font-size: 1.1em; } .primary-result { font-size: 2em; font-weight: bold; color: var(–success-color); background-color: #e9ecef; padding: 15px; border-radius: 5px; margin-bottom: 20px; display: inline-block; min-width: 70%; } .chart-container { margin-top: 30px; text-align: center; padding: 20px; border: 1px solid var(–border-color); border-radius: 6px; background-color: var(–input-bg); } canvas { max-width: 100%; height: auto; } .table-container { margin-top: 30px; overflow-x: auto; } table { width: 100%; border-collapse: collapse; margin-bottom: 20px; background-color: #fff; box-shadow: 0 2px 5px var(–shadow-color); } th, td { padding: 12px 15px; border: 1px solid var(–border-color); text-align: right; } th { background-color: var(–primary-color); color: white; font-weight: bold; text-align: center; } td { text-align: right; } tr:nth-child(even) { background-color: #f2f2f2; } .article-section { margin-top: 40px; padding: 30px; border: 1px solid var(–border-color); border-radius: 6px; background-color: var(–input-bg); } .article-section h2 { margin-top: 0; color: var(–primary-color); border-bottom: 2px solid var(–primary-color); } .article-section h3 { color: var(–primary-color); margin-top: 25px; margin-bottom: 10px; } .article-section p, .article-section ul, .article-section ol { margin-bottom: 15px; color: var(–text-color); } .article-section ul, .article-section ol { padding-left: 20px; } .article-section li { margin-bottom: 8px; } .article-section a { color: var(–primary-color); text-decoration: none; font-weight: bold; } .article-section a:hover { text-decoration: underline; } .faq-item { margin-bottom: 15px; border-bottom: 1px dashed var(–border-color); padding-bottom: 10px; } .faq-item:last-child { border-bottom: none; } .faq-item strong { display: block; color: var(–primary-color); margin-bottom: 5px; } .related-tools ul { list-style: none; padding: 0; } .related-tools li { margin-bottom: 12px; } .related-tools a { font-weight: bold; } .related-tools span { font-size: 0.9em; color: #666; display: block; margin-top: 3px; } @media (max-width: 768px) { .container { padding: 20px; } h1 { font-size: 1.8em; } h2 { font-size: 1.5em; } button { min-width: unset; width: 100%; } .button-group { flex-direction: column; align-items: center; gap: 15px; } }

Number Average Molecular Weight Calculator

Calculate and understand the number average molecular weight (Mn) of your polymer samples.

Polymer Molecular Weight Calculator (Mn)

Enter the total mass of the polymer sample.
Enter the total count of polymer chains in the sample. Use scientific notation (e.g., 1e10).

Calculation Results

Mn = N/A
Number Average Molecular Weight (Mn) N/A
Total Mass (g) N/A
Total Chains N/A
Formula Used Mn = Σ(Ni * Mi) / ΣNi, where Ni is the number of molecules of size i, and Mi is the molecular weight of size i. Or simplified to Total Mass / Total Number of Chains.

Molecular Weight Distribution (Hypothetical)

Visual representation of the distribution of polymer chain lengths and their respective molecular weights.

Polymer Chain Data Summary

Chain Segment (i) Number of Chains (Ni) Average Molecular Weight per Chain (Mi) Total Mass for Segment (Ni * Mi)
Segment 1 (Short) N/A N/A N/A
Segment 2 (Medium) N/A N/A N/A
Segment 3 (Long) N/A N/A N/A
Totals N/A N/A

Summary of polymer chain distribution used in Mn calculation.

What is Number Average Molecular Weight (Mn)?

Number average molecular weight, denoted as Mn, is a fundamental characteristic of polymers that describes the average molecular weight of the polymer chains based on the *number* of chains present. In simpler terms, it's the total weight of all polymer molecules divided by the total number of polymer molecules. This metric gives equal statistical weight to each polymer chain, regardless of its size. For instance, a long chain contributes the same amount to the average as a very short chain, which is a key differentiator from other average molecular weight measures like weight average molecular weight (Mw).

Understanding Mn is crucial for polymer scientists, material engineers, and manufacturers because it directly influences a polymer's physical and mechanical properties. These properties include its glass transition temperature (Tg), melting point (Tm), solubility, tensile strength, viscosity, and processability. A lower Mn generally indicates shorter polymer chains and can lead to lower strength and viscosity, while a higher Mn suggests longer chains, typically resulting in increased toughness and higher melt viscosity.

Who should use it: Polymer chemists, material scientists, polymer engineers, quality control specialists in the polymer industry, researchers studying polymer synthesis and properties, and anyone involved in polymer characterization.

Common misconceptions: One common misconception is that Mn represents the "typical" molecular weight. While it's an average, it doesn't reflect the distribution of molecular weights as well as other averages like Mw or the dispersity index (Đ). Another misconception is that a higher Mn is always better; the optimal Mn depends entirely on the desired application and properties. For some applications, like in certain adhesives or coatings, a lower Mn might be preferred for better penetration and wetting.

Number Average Molecular Weight (Mn) Formula and Mathematical Explanation

The number average molecular weight (Mn) is calculated by summing the product of the number of chains (Ni) in each molecular weight fraction and their corresponding average molecular weight (Mi), and then dividing this sum by the total number of chains (ΣNi). This method gives each molecule equal importance in the average calculation.

The Formula:

The general formula for number average molecular weight is:

Mn = Σ(Ni * Mi) / ΣNi

Where:

Σ denotes summation over all molecular weight fractions. Ni = The number of polymer chains in the i-th molecular weight fraction. Mi = The average molecular weight of the polymer chains in the i-th fraction.

A simplified approach, particularly useful for this calculator, is to consider the total mass of the polymer sample and the total number of polymer chains within that sample:

Mn = Total Mass of Polymer / Total Number of Polymer Chains

Variables Explained:

Variable Meaning Unit Typical Range
Mn Number Average Molecular Weight g/mol (Daltons) 10³ – 10⁷ g/mol
Ni Number of chains in a specific molecular weight fraction (i) Count Variable, depends on sample and fraction
Mi Average molecular weight of chains in fraction (i) g/mol (Daltons) Variable, depends on fraction
Total Mass Overall mass of the polymer sample g Variable, depends on sample size
Total Number of Chains Total count of all polymer chains in the sample Count Highly variable, often very large (e.g., 10⁹ – 10²⁰)

The calculation of Mn is fundamental to understanding polymer behavior. It is essential to correctly identify the total mass and, more importantly, the total number of polymer chains. Determining the precise number of chains can be challenging and often involves experimental techniques like end-group analysis or colligative property measurements. This calculator provides a simplified model where the user inputs these values directly.

It's important to note that the formula assumes we have a way to determine the total number of chains. The concept of calculating the number average molecular weight of a polymer with range implies considering different fractions or using advanced characterization methods to obtain the total count of chains for a given mass.

Practical Examples (Real-World Use Cases)

Understanding Mn is critical in various polymer applications. Here are a couple of examples to illustrate its practical significance:

Example 1: Polyethylene Synthesis for Film Production

A company is synthesizing polyethylene (PE) for use in thin plastic films, such as food packaging. For good film formation, toughness, and clarity, a moderate Mn is desired. They aim for an Mn of approximately 25,000 g/mol. Their synthesis batch yields 100 grams of polyethylene.

  • Inputs:
  • Total Mass of Polymer = 100 g
  • Target Number Average Molecular Weight (Mn) = 25,000 g/mol

Using the formula Mn = Total Mass / Total Number of Chains, we can estimate the required number of chains:

Total Number of Chains = Total Mass / Mn = 100 g / 25,000 g/mol = 0.004 mol (of chains)

To convert moles of chains to the actual number of chains, we use Avogadro's number (NA ≈ 6.022 x 10²³ chains/mol):

Total Number of Chains = 0.004 mol * 6.022 x 10²³ chains/mol ≈ 2.4 x 10²¹ chains

Interpretation: To achieve an Mn of 25,000 g/mol with 100g of polyethylene, the synthesis process must produce approximately 2.4 x 10²¹ polymer chains. If their synthesis process resulted in significantly fewer chains for the same mass, the Mn would be higher, potentially leading to a polymer too viscous to process into thin films. If they produced significantly more chains, Mn would be lower, leading to weaker films.

Example 2: Polystyrene for Injection Molding

A manufacturer is producing polystyrene (PS) for injection molding of disposable cutlery. For good flow properties during molding and sufficient rigidity in the final product, an Mn in the range of 50,000 to 70,000 g/mol is ideal. They have a batch of 500 grams of polystyrene.

  • Inputs:
  • Total Mass of Polymer = 500 g
  • Desired Mn Range = 50,000 – 70,000 g/mol

Let's calculate the corresponding total number of chains for both ends of the Mn range:

For Mn = 50,000 g/mol: Total Number of Chains = 500 g / 50,000 g/mol = 0.01 mol (of chains) Total Number of Chains = 0.01 mol * 6.022 x 10²³ chains/mol ≈ 6.0 x 10²¹ chains

For Mn = 70,000 g/mol: Total Number of Chains = 500 g / 70,000 g/mol ≈ 0.00714 mol (of chains) Total Number of Chains = 0.00714 mol * 6.022 x 10²³ chains/mol ≈ 4.3 x 10²¹ chains

Interpretation: The manufacturer needs their polymerization process to yield a total of approximately 4.3 x 10²¹ to 6.0 x 10²¹ polymer chains within their 500g batch of polystyrene to achieve the desired mechanical and processing properties for injection molding. Deviations outside this range could lead to issues like brittle cutlery (too high Mn) or poor mold filling (too low Mn).

These examples highlight how the number average molecular weight of a polymer with range is not just a theoretical value but a critical parameter that dictates performance and processability.

How to Use This Polymer Molecular Weight Calculator

Our Number Average Molecular Weight (Mn) Calculator is designed for simplicity and accuracy. Follow these steps to quickly determine Mn for your polymer samples:

  1. Input Total Mass: Enter the total mass of your polymer sample in grams (g) into the "Total Mass of Polymer (g)" field. This is the weight of the entire sample you are analyzing.
  2. Input Total Number of Chains: Enter the total number of polymer chains present in your sample into the "Total Number of Polymer Chains" field. This value can be very large, so use scientific notation (e.g., 1e10 for 10 billion, 1e20 for 1 followed by 20 zeros). If you don't have this exact number, you may need to estimate it based on experimental data or literature values for similar polymers.
  3. Calculate: Click the "Calculate Mn" button. The calculator will instantly process your inputs.
  4. View Results: The primary result, the calculated Number Average Molecular Weight (Mn), will be displayed prominently. You will also see the intermediate values (inputted total mass and total chains) and a confirmation of the formula used.
  5. Examine Intermediate Data: The calculator also presents a hypothetical breakdown of polymer chains into segments (short, medium, long) in a table, along with a chart visualizing a possible molecular weight distribution. These provide context to the Mn value, showing how different chain lengths contribute to the overall average.
  6. Reset: If you need to start over or try different values, click the "Reset" button to revert the fields to their default sensible values.
  7. Copy Results: Use the "Copy Results" button to easily copy all calculated values and key assumptions to your clipboard for use in reports or further analysis.

How to read results:

The main highlighted number is your calculated Mn. A lower Mn generally means shorter polymer chains, which can lead to lower strength and viscosity. A higher Mn indicates longer chains, usually resulting in increased toughness and higher melt viscosity. The table and chart provide insight into the *distribution* of chain lengths. For example, a high Mn could be due to a few extremely long chains, or many chains of moderate length. Mn itself doesn't differentiate between these scenarios but is a crucial first step in characterization.

Decision-making guidance:

Compare the calculated Mn to established values for your intended application. If the Mn is too low, you might need to adjust your polymerization conditions to favor longer chain growth. If it's too high, you might need conditions that promote chain termination or transfer reactions. For many applications, a narrow range of Mn is desirable for consistent material performance. Always consider the key factors affecting Mn when interpreting your results.

Key Factors That Affect Number Average Molecular Weight Results

Several factors significantly influence the number average molecular weight (Mn) achieved in polymer synthesis and characterization. Understanding these is vital for controlling polymer properties and ensuring consistent material performance.

  • Monomer Reactivity and Concentration: The inherent reactivity of the monomers used directly impacts how quickly polymerization proceeds and the resulting chain lengths. Higher monomer concentrations, up to a certain point, can lead to more frequent initiation events, potentially increasing the total number of chains and thus lowering Mn for a given mass.
  • Initiator Concentration: In chain-growth polymerization, the amount of initiator used is critical. A higher initiator concentration leads to more active sites for chain initiation, producing a greater number of polymer chains. This directly increases the denominator (Total Number of Chains) in the Mn formula, resulting in a lower Mn value for a fixed total polymer mass.
  • Chain Transfer Agents: These molecules are intentionally added to control molecular weight. They react with growing polymer chains, terminating them and initiating new chains. Higher concentrations of chain transfer agents lead to more chain termination and initiation events, increasing the total number of chains and thereby decreasing Mn. This is a common method for reducing Mn in industrial processes.
  • Reaction Temperature: Temperature affects reaction kinetics. Higher temperatures can increase the rate of propagation and termination reactions. It can also influence the rate of chain transfer. Generally, higher temperatures can lead to lower Mn due to increased termination and chain transfer rates.
  • Solvent Effects: The choice of solvent can impact monomer solubility, initiator decomposition rates, and chain transfer mechanisms. Solvents can also influence the viscosity of the reaction medium, which can indirectly affect diffusion rates of reactants and chain termination. Some solvents can participate in chain transfer reactions, thus lowering Mn.
  • Presence of Impurities: Impurities can act as inhibitors, retarding polymerization, or as chain transfer agents, reducing molecular weight. Even small amounts of certain contaminants can have a significant impact on Mn. For example, water can act as a chain transfer agent in some polymerizations.
  • Polymerization Mechanism: Different polymerization mechanisms (e.g., free radical, anionic, cationic, coordination, step-growth) have inherent tendencies towards different molecular weight distributions and average values. Step-growth polymerization, for instance, typically requires high conversion to achieve high molecular weights, while chain-growth mechanisms can produce high molecular weights even at low conversions.

Controlling these factors during synthesis allows manufacturers to tailor the number average molecular weight of a polymer to meet specific application requirements, ensuring optimal performance and processability.

Frequently Asked Questions (FAQ)

Q1: What is the difference between Mn and Mw?

Mn (Number Average Molecular Weight) gives equal weight to every polymer chain, regardless of its size. Mw (Weight Average Molecular Weight) gives more weight to heavier, longer chains. Mw is always greater than or equal to Mn. Mn is sensitive to the presence of small molecules and short chains, while Mw is more influenced by the presence of very long chains.

Q2: Why is Mn important for polymer properties?

Mn influences properties like tensile strength, elasticity, solubility, and viscosity. Lower Mn often correlates with lower strength and viscosity, while higher Mn generally leads to increased toughness and higher melt viscosity. It's a key parameter for predicting how a polymer will behave during processing and in its final application.

Q3: How is Mn measured experimentally?

Common experimental techniques include osmometry (measuring osmotic pressure), end-group analysis (counting functional groups at chain ends), and vapor pressure osmometry. These methods rely on colligative properties, which depend on the *number* of molecules.

Q4: Can Mn be a very low number?

Yes, Mn can be very low, especially for polymers synthesized under conditions that favor short chains (e.g., high initiator or chain transfer agent concentrations). For instance, oligomers or very low molecular weight polymers might have Mn in the range of a few hundred to a few thousand g/mol.

Q5: What is the typical range for Mn in common polymers?

The range is vast and depends on the polymer type and application. Common engineering plastics might have Mn values ranging from 10,000 to 100,000 g/mol, while specialty polymers or those used in specific applications like coatings or adhesives might have Mn outside this range. For instance, elastomers might have very high Mn for flexibility.

Q6: Does Mn tell us about the uniformity of chain lengths?

No, Mn itself does not directly indicate the uniformity. A polymer with an Mn of 20,000 g/mol could consist of all chains having a molecular weight close to 20,000 g/mol, or it could be a mixture of very short and very long chains that average out to 20,000 g/mol. The Dispersity Index (Đ = Mw/Mn) provides information about the breadth of the molecular weight distribution.

Q7: How do I input very large numbers for "Total Number of Chains"?

Use scientific notation. For example, if you have 10 billion chains, you would enter '1e10'. If you have 1 trillion chains, enter '1e12'. For 1 followed by 20 zeros, enter '1e20'.

Q8: My calculation results in "N/A". What could be wrong?

This typically happens if one or both input fields are empty, contain non-numeric values, or if invalid values (like negative numbers) are entered. Ensure you have valid, positive numerical inputs for both "Total Mass" and "Total Number of Chains" before clicking "Calculate Mn". Check the error messages below each input field for specific guidance.

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Ni1 : 0; Mi1 = isFinite(Mi1) ? Mi1 : 0; NiMi1 = isFinite(NiMi1) ? NiMi1 : 0; Ni2 = isFinite(Ni2) ? Ni2 : 0; Mi2 = isFinite(Mi2) ? Mi2 : 0; NiMi2 = isFinite(NiMi2) ? NiMi2 : 0; Ni3 = isFinite(Ni3) ? Ni3 : 0; Mi3 = isFinite(Mi3) ? Mi3 : 0; NiMi3 = isFinite(NiMi3) ? NiMi3 : 0; document.getElementById('tableNi1').textContent = Ni1.toExponential(2); document.getElementById('tableMi1').textContent = isFinite(Mi1) ? Mi1.toExponential(2) : 'N/A'; document.getElementById('tableNiMi1').textContent = isFinite(NiMi1) ? NiMi1.toExponential(2) + ' g' : 'N/A'; document.getElementById('tableNi2').textContent = Ni2.toExponential(2); document.getElementById('tableMi2').textContent = isFinite(Mi2) ? Mi2.toExponential(2) : 'N/A'; document.getElementById('tableNiMi2').textContent = isFinite(NiMi2) ? NiMi2.toExponential(2) + ' g' : 'N/A'; document.getElementById('tableNi3').textContent = Ni3.toExponential(2); document.getElementById('tableMi3').textContent = isFinite(Mi3) ? Mi3.toExponential(2) : 'N/A'; document.getElementById('tableNiMi3').textContent = isFinite(NiMi3) ? NiMi3.toExponential(2) + ' g' : 'N/A'; updateChart(Ni1, Mi1, Ni2, Mi2, Ni3, Mi3); } function resetCalculator() { document.getElementById('totalMass').value = '100'; document.getElementById('numberOfChains').value = '1e10'; document.getElementById('totalMassError').textContent = "; document.getElementById('numberOfChainsError').textContent = "; document.getElementById('calculatedMn').textContent = 'N/A'; document.getElementById('primaryResult').textContent = 'Mn = N/A'; document.getElementById('resultTotalMass').textContent = 'N/A'; document.getElementById('resultTotalChains').textContent = 'N/A'; document.getElementById('tableTotalChains').textContent = 'N/A'; document.getElementById('tableTotalMass').textContent = 'N/A'; document.getElementById('tableNi1').textContent = 'N/A'; document.getElementById('tableMi1').textContent = 'N/A'; document.getElementById('tableNiMi1').textContent = 'N/A'; document.getElementById('tableNi2').textContent = 'N/A'; document.getElementById('tableMi2').textContent = 'N/A'; document.getElementById('tableNiMi2').textContent = 'N/A'; document.getElementById('tableNi3').textContent = 'N/A'; document.getElementById('tableMi3').textContent = 'N/A'; document.getElementById('tableNiMi3').textContent = 'N/A'; // Clear canvas and reset chart var canvas = document.getElementById('mwDistributionChart'); var ctx = canvas.getContext('2d'); ctx.clearRect(0, 0, canvas.width, canvas.height); // Optionally, redraw with default labels or empty state if (canvas.chart) { canvas.chart.destroy(); } } function copyResults() { var primaryResult = document.getElementById('primaryResult').innerText; var resultTotalMass = document.getElementById('resultTotalMass').innerText; var resultTotalChains = document.getElementById('resultTotalChains').innerText; var formula = document.getElementById('formulaExplanation').innerText; var tableNi1 = document.getElementById('tableNi1').innerText; var tableMi1 = document.getElementById('tableMi1').innerText; var tableNiMi1 = document.getElementById('tableNiMi1').innerText; var tableNi2 = document.getElementById('tableNi2').innerText; var tableMi2 = document.getElementById('tableMi2').innerText; var tableNiMi2 = document.getElementById('tableNiMi2').innerText; var tableNi3 = document.getElementById('tableNi3').innerText; var tableMi3 = document.getElementById('tableMi3').innerText; var tableTotalChains = document.getElementById('tableTotalChains').innerText; var tableTotalMass = document.getElementById('tableTotalMass').innerText; var textToCopy = "Polymer Molecular Weight (Mn) Calculation Results:\n\n"; textToCopy += primaryResult + "\n"; textToCopy += "Total Mass: " + resultTotalMass + "\n"; textToCopy += "Total Chains: " + resultTotalChains + "\n"; textToCopy += "Formula: " + formula + "\n\n"; textToCopy += "Polymer Chain Data Summary:\n"; textToCopy += "Segment 1 (Short): Ni=" + tableNi1 + ", Mi=" + tableMi1 + ", Ni*Mi=" + tableNiMi1 + "\n"; textToCopy += "Segment 2 (Medium): Ni=" + tableNi2 + ", Mi=" + tableMi2 + ", Ni*Mi=" + tableNiMi2 + "\n"; textToCopy += "Segment 3 (Long): Ni=" + tableNi3 + ", Mi=" + tableMi3 + ", Ni*Mi=" + tableNiMi3 + "\n"; textToCopy += "Totals: Total Chains=" + tableTotalChains + ", Total Mass=" + tableTotalMass + "\n"; navigator.clipboard.writeText(textToCopy).then(function() { // Success feedback (optional) var button = document.querySelector('.copy'); button.textContent = 'Copied!'; setTimeout(function() { button.textContent = 'Copy Results'; }, 2000); }, function(err) { console.error('Failed to copy text: ', err); var button = document.querySelector('.copy'); button.textContent = 'Copy Failed'; setTimeout(function() { button.textContent = 'Copy Results'; }, 2000); }); } function updateChart(Ni1, Mi1, Ni2, Mi2, Ni3, Mi3) { var canvas = document.getElementById('mwDistributionChart'); var ctx = canvas.getContext('2d'); // Destroy previous chart instance if it exists if (canvas.chart) { canvas.chart.destroy(); } // Set canvas dimensions (ensure it's responsive within its container) var container = canvas.parentElement; canvas.width = container.offsetWidth * 0.9; // Adjust as needed canvas.height = 300; // Fixed height for consistency // Prepare data for the chart var labels = ['Short Chains', 'Medium Chains', 'Long Chains']; var dataSeries1 = [Ni1, Ni2, Ni3]; // Number of Chains var dataSeries2 = [Mi1, Mi2, Mi3]; // Average Molecular Weight // Define colors for bars var colors = ['#004a99', '#17a2b8', '#6c757d']; // Primary, Info, Secondary // Create the chart using Chart.js syntax (adapted for native canvas) // NOTE: This is a simplified drawing. For a full Chart.js-like chart, // you'd need to implement axis drawing, labeling, scaling etc. // This example draws basic bars. var chartWidth = canvas.width; var chartHeight = canvas.height; var barPadding = 10; var categoryWidth = (chartWidth – 2 * barPadding) / labels.length; var maxChains = Math.max(…dataSeries1); var maxMW = Math.max(…dataSeries2); var scaleYChains = maxChains > 0 ? (chartHeight – 2 * barPadding) / maxChains : 1; var scaleYMW = maxMW > 0 ? (chartHeight – 2 * barPadding) / maxMW : 1; ctx.clearRect(0, 0, chartWidth, chartHeight); // Clear canvas before drawing // Draw axes and labels (simplified) ctx.strokeStyle = '#ccc'; ctx.lineWidth = 1; ctx.font = '12px Arial'; ctx.fillStyle = '#333'; // Y-axis for Number of Chains (left) ctx.beginPath(); ctx.moveTo(barPadding, barPadding); ctx.lineTo(barPadding, chartHeight – barPadding); ctx.stroke(); ctx.fillText('Number of Chains (x10^' + (maxChains.toExponential(0).length – 3) + ')', barPadding – 50, barPadding / 2); if (maxChains > 0) ctx.fillText(maxChains.toExponential(1), barPadding – 70, chartHeight – barPadding + 15); // Y-axis for Molecular Weight (right) ctx.beginPath(); ctx.moveTo(chartWidth – barPadding, barPadding); ctx.lineTo(chartWidth – barPadding, chartHeight – barPadding); ctx.stroke(); if (maxMW > 0) ctx.fillText(maxMW.toExponential(1) + ' g/mol', chartWidth – 25, chartHeight – barPadding + 15); // X-axis and labels ctx.beginPath(); ctx.moveTo(barPadding, chartHeight – barPadding); ctx.lineTo(chartWidth – barPadding, chartHeight – barPadding); ctx.stroke(); labels.forEach(function(label, i) { var xPos = barPadding + (i + 0.5) * categoryWidth; ctx.fillText(label, xPos – ctx.measureText(label).width / 2, chartHeight – barPadding + 20); // Draw Number of Chains bars var barHeightChains = dataSeries1[i] * scaleYChains; ctx.fillStyle = colors[i % colors.length]; ctx.fillRect(xPos – categoryWidth / 2 + 5, chartHeight – barPadding – barHeightChains, categoryWidth / 2 – 10, barHeightChains); // Draw Molecular Weight bars (offset slightly) var barHeightMW = dataSeries2[i] * scaleYMW; ctx.fillStyle = colors[i % colors.length]; // Use same color for association ctx.globalAlpha = 0.5; // Make MW bars slightly transparent ctx.fillRect(xPos + 5, chartHeight – barPadding – barHeightMW, categoryWidth / 2 – 10, barHeightMW); ctx.globalAlpha = 1.0; }); // Add legend ctx.font = '14px Arial'; ctx.fillStyle = '#333'; var legendX = barPadding + 10; var legendY = barPadding + 10; colors.forEach(function(color, i) { ctx.fillStyle = color; ctx.fillRect(legendX, legendY, 15, 10); ctx.fillStyle = '#333'; var labelText = i === 0 ? 'Number of Chains' : 'Avg. MW per Chain'; ctx.fillText(labelText, legendX + 20, legendY + 10); legendY += 20; // Only draw legend for first series, second series is implied if (i === 0) return; }); // Store chart instance for potential destruction canvas.chart = { destroy: function() {} }; // Placeholder if not using a library } // Initial calculation on page load document.addEventListener('DOMContentLoaded', function() { calculateMn(); var canvas = document.getElementById('mwDistributionChart'); // Initialize chart with default or empty state if needed var ctx = canvas.getContext('2d'); ctx.clearRect(0, 0, canvas.width, canvas.height); ctx.fillStyle = '#aaa'; ctx.font = '16px Arial'; ctx.textAlign = 'center'; ctx.fillText('Enter values and click Calculate Mn', canvas.width / 2, canvas.height / 2); });

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