Calculating E Value from Molecular Weight

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E Value from Molecular Weight Calculator

Precision Calculation for Scientific Applications

E Value Calculator

Enter the molecular weight of the substance.
The number of constituent particles (atoms or molecules) per mole.
The magnitude of the electric charge on a proton or electron.
One-twelfth the mass of an unbound neutral atom of carbon-12.

E Value vs. Molecular Weight Chart

Illustration of how calculated energy (derived from mass) changes with molecular weight.

Key Physical Constants Used

Constant Value Unit Source
Reference values for common physical constants.

Understanding and Calculating E Value from Molecular Weight

The concept of "e value" can refer to several fundamental quantities in physics and chemistry, most commonly the elementary charge. However, in broader scientific contexts, especially when relating mass and energy (like in Einstein's famous E=mc²), it can also represent an energy equivalence derived from a substance's mass. This calculator focuses on deriving foundational values like mass per molecule and charge per mole, which are crucial for understanding how a substance's molecular weight impacts its physical and chemical properties, and potentially its energy content.

What is E Value Derived from Molecular Weight?

When we discuss "E value" in the context of molecular weight, we are often exploring the energy associated with a substance or its fundamental charge characteristics. The elementary charge ('e') is a constant value (approximately 1.602 x 10-19 Coulombs) representing the magnitude of charge on a single proton or electron. However, molecular weight (MW) is the mass of one mole of a substance. By combining MW with fundamental constants like Avogadro's number (NA) and the elementary charge (e), we can calculate the total charge carried by one mole of ionized molecules or the mass of a single molecule. This then allows us to explore energy implications, such as calculating the energy equivalent of a molecule's mass using E=mc².

Who should use this calculator:

  • Physics and chemistry students learning about molar mass, charge, and energy equivalence.
  • Researchers needing to quickly estimate foundational physical properties based on molecular weight.
  • Educators creating demonstrations or examples for scientific principles.

Common misconceptions:

  • Confusing the elementary charge (e) with a calculated energy value (E) derived from mass. While related, they are distinct concepts.
  • Assuming a direct, simple formula for 'E value' from MW without considering the specific physical context (e.g., ionization, energy release). This calculator provides intermediate steps relevant to these contexts.
  • Overlooking the units: Ensuring consistency in units (e.g., g/mol vs. kg/mol, Coulombs, kg) is critical for accurate calculations.

{primary_keyword} Formula and Mathematical Explanation

Calculating foundational values related to a substance's molecular weight involves combining several key physical constants. The process allows us to understand both the mass of individual particles and the aggregate charge properties of a mole.

The core calculations performed by this calculator are:

  1. Mass per Molecule (in kg): This determines the mass of a single molecule of the substance.
  2. Total Charge per Mole (in C): This calculates the total charge if every molecule in a mole were ionized to carry the elementary charge.

Step-by-step derivation:

1. Mass per Molecule (m):

The molecular weight (MW) is given in grams per mole (g/mol). To find the mass of a single molecule in kilograms, we need to:

  • Convert MW from g/mol to kg/mol by multiplying by the conversion factor (1 kg / 1000 g).
  • Divide the mass per mole (in kg/mol) by Avogadro's Number (NA, particles/mol) to get the mass per particle (kg/particle).

Alternatively, and as used in the calculator for simplicity:

Mass per Molecule (kg) = Molecular Weight (g/mol) * Atomic Mass Unit (kg/g)

This works because the Atomic Mass Unit (amu or u) is defined as 1/12 the mass of a carbon-12 atom, and 1 amu is approximately 1.66054 x 10-27 kg. Crucially, 1 amu is numerically very close to the mass of one mole of hydrogen atoms in kg (1 g/mol = 10-3 kg/mol, and 1 amu ≈ 10-3 kg/mol). So, MW in g/mol * amu in kg/amu ≈ Mass of one molecule in kg.

2. Total Charge per Mole (Q):

If we consider a mole of molecules, and each molecule carries one elementary charge (e) upon ionization (e.g., forming a singly charged ion), the total charge (Q) is:

Total Charge per Mole (C) = Avogadro's Number (NA) * Elementary Charge (e)

This quantity is sometimes referred to as the Faraday constant (F), approximately 96,485 C/mol.

3. Energy Equivalence (E):

While not directly calculated as "e value" in the primary output, the mass per molecule can be used with Einstein's mass-energy equivalence formula, E=mc², where 'c' is the speed of light (approx. 299,792,458 m/s). This would yield the energy contained within the mass of a single molecule.

Variables Table

Variable Meaning Unit Typical Range/Value
MW Molecular Weight g/mol 1.008 (H₂) to > 1,000,000 (large polymers)
NA Avogadro's Number 1/mol 6.02214076 × 1023
e Elementary Charge C (Coulombs) 1.602176634 × 10-19
u Atomic Mass Unit kg 1.66054 × 10-27
m Mass per Molecule kg Calculated (e.g., ~2.99 x 10-26 kg for H₂O)
Q Total Charge per Mole C Calculated (e.g., ~96485 C/mol for singly charged ions)
c Speed of Light m/s 299,792,458

Practical Examples (Real-World Use Cases)

Example 1: Water (H₂O)

Scenario: Investigating the properties of water.

Inputs:

  • Molecular Weight (MW): 18.015 g/mol
  • Avogadro's Number (NA): 6.022 x 1023 1/mol
  • Elementary Charge (e): 1.602 x 10-19 C
  • Atomic Mass Unit (u): 1.66054 x 10-27 kg

Calculation Outputs:

  • Mass per Molecule: 18.015 g/mol * 1.66054 x 10-27 kg/amu ≈ 2.99 x 10-26 kg
  • Total Charge per Mole: 6.022 x 1023 1/mol * 1.602 x 10-19 C ≈ 96485 C/mol (Faraday Constant)

Interpretation: This shows that a single water molecule has a mass of approximately 2.99 x 10-26 kg. If each water molecule could be ionized to carry a single electron's charge, one mole of these ions would carry a total charge of about 96,485 Coulombs. This is fundamental for electrochemistry.

Example 2: Glucose (C₆H₁₂O₆)

Scenario: Analyzing the energy potential of glucose.

Inputs:

  • Molecular Weight (MW): 180.156 g/mol
  • Avogadro's Number (NA): 6.022 x 1023 1/mol
  • Elementary Charge (e): 1.602 x 10-19 C
  • Atomic Mass Unit (u): 1.66054 x 10-27 kg

Calculation Outputs:

  • Mass per Molecule: 180.156 g/mol * 1.66054 x 10-27 kg/amu ≈ 2.99 x 10-25 kg
  • Total Charge per Mole: 6.022 x 1023 1/mol * 1.602 x 10-19 C ≈ 96485 C/mol

Interpretation: A single glucose molecule is roughly 10 times more massive than a water molecule. The total charge per mole remains the same if we assume single ionization, highlighting that charge capacity per mole is independent of molecular mass for singly charged species. If we were to calculate the energy E=mc², the energy equivalent for a single glucose molecule would be significantly higher than for water due to its greater mass.

How to Use This E Value Calculator

Our E Value from Molecular Weight Calculator is designed for ease of use and accuracy. Follow these simple steps:

  1. Input Molecular Weight: Enter the molecular weight of the substance you are analyzing in grams per mole (g/mol) into the first field.
  2. Verify Constants: Check the pre-filled values for Avogadro's Number, Elementary Charge, and Atomic Mass Unit. These are standard physical constants, but you can adjust them if needed for specific theoretical calculations or if using non-standard units.
  3. Perform Calculation: Click the "Calculate E Value" button. The results will update automatically.
  4. Interpret Results:
    • The primary result shown in large font (e.g., Mass per Molecule or a derived energy value) provides the key output.
    • The intermediate results (Mass per Molecule, Total Charge per Mole, Charge-to-Mass Ratio) offer further insights into the substance's properties.
    • Read the Formula Explanation to understand how the results were derived.
  5. Utilize Advanced Features:
    • Reset: Use the "Reset" button to clear all fields and return to default values.
    • Copy Results: Click "Copy Results" to copy all calculated values and key assumptions to your clipboard for use in reports or notes.
  6. Analyze the Chart and Table: Examine the generated chart and table to visualize relationships and verify the constants used in your calculations.

Decision-Making Guidance: Use the calculated values to compare different substances, understand their physical characteristics, estimate potential energy content, or determine charge requirements in electrochemical processes. For example, a higher mass per molecule suggests a heavier atom or compound, while the total charge per mole is critical for stoichiometry in reactions involving ions.

Key Factors That Affect E Value Results

Several factors influence the calculated values derived from molecular weight, impacting our understanding of a substance's properties:

  1. Accuracy of Molecular Weight: The precision of the input molecular weight is paramount. Small errors can propagate, especially when calculating energy (E=mc²), where mass is a direct factor. Obtaining accurate MW from reliable chemical databases is crucial.
  2. Avogadro's Number Precision: While a defined constant, using a more precise value affects the calculation of total charge per mole and mass per molecule. For most standard applications, the commonly used 6.022 x 1023 is sufficient.
  3. Elementary Charge Value: The elementary charge is a fundamental constant. Any deviation in its input value directly impacts the calculated total charge per mole. Standard values should be used unless exploring theoretical variations.
  4. Atomic Mass Unit Definition: The conversion factor between atomic mass units and kilograms is essential for getting mass per molecule in SI units. Using the standard value ensures consistency with other physical calculations.
  5. Assumed Ionization State: When calculating total charge per mole, we assume a specific ionization state (e.g., +1 or -1 elementary charge). In reality, molecules can have multiple charges or exist as neutral species, significantly altering the effective charge characteristics.
  6. Relativistic Effects: For extremely high energies or speeds approaching 'c', relativistic mass increase must be considered. However, for typical molecular masses and non-relativistic contexts, E=mc² provides a sufficient approximation.
  7. Temperature and Pressure: While these don't directly change molecular weight or fundamental constants, they affect the physical state (solid, liquid, gas) and density, which can be indirectly related to how these values are applied in practical scenarios.
  8. Isotopic Variations: Natural isotopic abundance can lead to slight variations in the average molecular weight of a sample. For high-precision work, specific isotopic masses might be required.

Frequently Asked Questions (FAQ)

Q1: What exactly is the "e value" this calculator provides?

A1: This calculator primarily outputs the calculated Mass per Molecule (in kg) and Total Charge per Mole (in C) based on the input molecular weight and fundamental constants. The term "e value" can be ambiguous; here, it relates to these foundational physical quantities. It doesn't directly output the elementary charge itself, but uses it in calculations.

Q2: How is the "E" in E=mc² related to this calculation?

A2: The "E" in E=mc² represents energy. Our calculator provides the mass per molecule (m). By inputting this mass into E=mc² (where 'c' is the speed of light), you can calculate the total energy equivalent contained within that mass.

Q3: Can I use this calculator for ions?

A3: Yes, you can input the molecular weight of the ion's constituent atoms. The 'Total Charge per Mole' output will be relevant if you consider the charge of the ion itself (e.g., a +1 charge implies one elementary charge magnitude). Remember that the mass of electrons is negligible compared to the nucleus.

Q4: What units should I use for molecular weight?

A4: The calculator expects molecular weight in grams per mole (g/mol), which is the standard unit.

Q5: Why is the Atomic Mass Unit in kg?

A5: To calculate the mass per molecule in kilograms (the standard SI unit for mass), we need the conversion factor from atomic mass units (amu) to kilograms. This ensures the output is in consistent SI units.

Q6: Does temperature affect the molecular weight or e value?

A6: Molecular weight and fundamental constants like the elementary charge are generally independent of temperature. However, temperature affects the physical state and kinetic energy of molecules, which are related but not directly calculated here.

Q7: How accurate are the results?

A7: The accuracy depends on the precision of the input molecular weight and the fundamental constants used. The calculator uses standard, high-precision values for constants.

Q8: What does the "Charge-to-Mass Ratio" represent?

A8: The Charge-to-Mass Ratio (C/kg) calculated here represents the ratio of the total charge per mole to the mass per mole (converted to kg). It's a useful metric for comparing different substances, particularly in fields like mass spectrometry or electrochemistry.

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var molecularWeightInput = document.getElementById('molecularWeight'); var avogadroNumberInput = document.getElementById('avogadroNumber'); var elementaryChargeInput = document.getElementById('elementaryCharge'); var atomicMassUnitInput = document.getElementById('atomicMassUnit'); var molecularWeightError = document.getElementById('molecularWeightError'); var avogadroNumberError = document.getElementById('avogadroNumberError'); var elementaryChargeError = document.getElementById('elementaryChargeError'); var atomicMassUnitError = document.getElementById('atomicMassUnitError'); var resultOutputDiv = document.getElementById('resultOutput'); var mainResultDiv = document.getElementById('mainResult'); var massPerMoleculeSpan = document.getElementById('massPerMolecule'); var totalChargePerMoleSpan = document.getElementById('totalChargePerMole'); var chargeToMassRatioSpan = document.getElementById('chargeToMassRatio'); var constantsTableBody = document.getElementById('constantsTableBody'); var chart; var chartCanvas = document.getElementById('eValueChart').getContext('2d'); var defaultMolecularWeight = 18.015; var defaultAvogadroNumber = 6.022e23; var defaultElementaryCharge = 1.602e-19; var defaultAtomicMassUnit = 1.66054e-27; function formatNumber(num, decimals = 3) { if (isNaN(num) || !isFinite(num)) { return '–'; } var exponent = Math.floor(Math.log10(Math.abs(num))); var mantissa = num / Math.pow(10, exponent); if (Math.abs(exponent) = 0) { // Standard notation for smaller exponents return parseFloat(num.toFixed(decimals)); } else if (Math.abs(exponent) <= decimals && exponent < 0) { // Standard notation for small numbers return parseFloat(num.toFixed(decimals)); } else { // Scientific notation return mantissa.toFixed(decimals) + 'e' + exponent; } } function validateInput(inputElement, errorElement, min, max) { var value = parseFloat(inputElement.value); var error = ''; if (isNaN(value)) { error = 'Please enter a valid number.'; } else if (value <= 0) { error = 'Value must be positive.'; } else if (min !== undefined && value max) { error = 'Value cannot exceed ' + max + '.'; } errorElement.textContent = error; return error === "; } function calculateEValue() { clearErrors(); var isValid = true; isValid &= validateInput(molecularWeightInput, molecularWeightError); isValid &= validateInput(avogadroNumberInput, avogadroNumberError); isValid &= validateInput(elementaryChargeInput, elementaryChargeError); isValid &= validateInput(atomicMassUnitInput, atomicMassUnitError); if (!isValid) { resultOutputDiv.classList.add('hidden'); return; } var mw = parseFloat(molecularWeightInput.value); // g/mol var na = parseFloat(avogadroNumberInput.value); // 1/mol var e = parseFloat(elementaryChargeInput.value); // C var amuToKg = parseFloat(atomicMassUnitInput.value); // kg/amu (approximately) // Convert MW from g/mol to kg/mol for direct calculation with amu // Note: amu * MW_g_per_mol directly gives mass per molecule in kg if amu is interpreted correctly as kg/particle equivalent from g/mol // A simpler approach using the definition: 1 amu = 1 g/mol / N_A. The calculator uses MW * amu_in_kg as per formula explanation. var massPerMoleculeKg = mw * amuToKg; // kg var totalChargePerMoleC = na * e; // C var chargeToMassRatio = '–'; if (massPerMoleculeKg !== 0) { chargeToMassRatio = totalChargePerMoleC / massPerMoleculeKg; // C/kg } mainResultDiv.textContent = formatNumber(massPerMoleculeKg) + ' kg'; massPerMoleculeSpan.textContent = formatNumber(massPerMoleculeKg); totalChargePerMoleSpan.textContent = formatNumber(totalChargePerMoleC); chargeToMassRatioSpan.textContent = formatNumber(chargeToMassRatio); resultOutputDiv.classList.remove('hidden'); updateChart(); } function resetCalculator() { molecularWeightInput.value = defaultMolecularWeight; avogadroNumberInput.value = defaultAvogadroNumber; elementaryChargeInput.value = defaultElementaryCharge; atomicMassUnitInput.value = defaultAtomicMassUnit; clearErrors(); calculateEValue(); // Recalculate with reset values } function clearErrors() { molecularWeightError.textContent = "; avogadroNumberError.textContent = "; elementaryChargeError.textContent = "; atomicMassUnitError.textContent = "; } function copyResults() { var mw = parseFloat(molecularWeightInput.value); var na = parseFloat(avogadroNumberInput.value); var e = parseFloat(elementaryChargeInput.value); var amuToKg = parseFloat(atomicMassUnitInput.value); var massPerMoleculeKg = mw * amuToKg; var totalChargePerMoleC = na * e; var chargeToMassRatio = (massPerMoleculeKg !== 0) ? (totalChargePerMoleC / massPerMoleculeKg) : '–'; var textToCopy = "— E Value Calculation Results —\n\n"; textToCopy += "Inputs:\n"; textToCopy += " Molecular Weight: " + mw + " g/mol\n"; textToCopy += " Avogadro's Number: " + formatNumber(na) + " 1/mol\n"; textToCopy += " Elementary Charge: " + formatNumber(e) + " C\n"; textToCopy += " Atomic Mass Unit: " + formatNumber(amuToKg) + " kg\n\n"; textToCopy += "Outputs:\n"; textToCopy += " Mass per Molecule: " + formatNumber(massPerMoleculeKg) + " kg\n"; textToCopy += " Total Charge per Mole: " + formatNumber(totalChargePerMoleC) + " C\n"; textToCopy += " Charge-to-Mass Ratio: " + formatNumber(chargeToMassRatio) + " C/kg\n\n"; textToCopy += "Key Assumption: Formula used: Mass per Molecule = MW * amu_in_kg; Total Charge per Mole = N_A * e."; var tempTextArea = document.createElement("textarea"); tempTextArea.value = textToCopy; tempTextArea.style.position = "absolute"; tempTextArea.style.left = "-9999px"; document.body.appendChild(tempTextArea); tempTextArea.select(); try { document.execCommand('copy'); alert('Results copied to clipboard!'); } catch (err) { console.error('Failed to copy: ', err); alert('Failed to copy results.'); } document.body.removeChild(tempTextArea); } function populateConstantsTable() { var constants = [ { name: "Avogadro's Number", value: parseFloat(avogadroNumberInput.value), unit: "1/mol", source: "User Input / Standard" }, { name: "Elementary Charge", value: parseFloat(elementaryChargeInput.value), unit: "C", source: "User Input / Standard" }, { name: "Atomic Mass Unit", value: parseFloat(atomicMassUnitInput.value), unit: "kg", source: "User Input / Standard" } ]; var tableHtml = "; for (var i = 0; i < constants.length; i++) { tableHtml += ''; tableHtml += '' + constants[i].name + ''; tableHtml += '' + formatNumber(constants[i].value) + ''; tableHtml += '' + constants[i].unit + ''; tableHtml += '' + constants[i].source + ''; tableHtml += ''; } constantsTableBody.innerHTML = tableHtml; } function updateChart() { if (chart) { chart.destroy(); } var mwInput = parseFloat(molecularWeightInput.value); var na = parseFloat(avogadroNumberInput.value); var e = parseFloat(elementaryChargeInput.value); var amuToKg = parseFloat(atomicMassUnitInput.value); var dataPoints = 10; var mwStep = mwInput / dataPoints; var labels = []; var massData = []; // Mass per Molecule (kg) var energyData = []; // Hypothetical Energy E=mc^2 (Joules) var c = 299792458; // Speed of light in m/s for (var i = 1; i 1000000 || Math.abs(value) < 0.000001) { return formatNumber(value); } return value; } } } }, plugins: { tooltip: { callbacks: { label: function(context) { var label = context.dataset.label || ''; if (label) { label += ': '; } if (context.parsed.y !== null) { label += formatNumber(context.parsed.y); } return label; } } } } } }); } // Initial calculations and chart setup document.addEventListener('DOMContentLoaded', function() { calculateEValue(); populateConstantsTable(); // Add event listeners for real-time updates (optional, but good practice) molecularWeightInput.addEventListener('input', calculateEValue); avogadroNumberInput.addEventListener('input', calculateEValue); elementaryChargeInput.addEventListener('input', calculateEValue); atomicMassUnitInput.addEventListener('input', calculateEValue); // Re-populate table and update chart if constants change avogadroNumberInput.addEventListener('input', populateConstantsTable); elementaryChargeInput.addEventListener('input', populateConstantsTable); atomicMassUnitInput.addEventListener('input', populateConstantsTable); }); // Simple Chart.js integration (requires Chart.js library to be included) // For a self-contained solution, you'd need to implement chart drawing with Canvas API or SVG. // Since external libraries are disallowed, we'll simulate chart creation with basic Canvas API or remove it. // As per instructions, MUST NOT use external libraries. // We'll adapt to use native Canvas API for drawing. // NOTE: A full native Canvas implementation for dynamic charts is complex. // For this context, assuming a basic line chart is sufficient for demonstration. // The following block replaces the Chart.js dependency with native drawing. function drawNativeChart() { var canvas = document.getElementById('eValueChart'); if (!canvas) return; var ctx = canvas.getContext('2d'); canvas.width = canvas.parentElement.clientWidth * 0.9; // Responsive width canvas.height = 300; ctx.clearRect(0, 0, canvas.width, canvas.height); // Clear previous drawing // Fetch data for plotting var mwInput = parseFloat(molecularWeightInput.value); var na = parseFloat(avogadroNumberInput.value); var e = parseFloat(elementaryChargeInput.value); var amuToKg = parseFloat(atomicMassUnitInput.value); var c = 299792458; // Speed of light var dataPoints = 10; var plotData = []; // { label, mass, energy } for (var i = 1; i <= dataPoints; i++) { var currentMW = mwInput * (i / dataPoints); var currentMass = currentMW * amuToKg; var currentEnergy = currentMass * c * c; plotData.push({ label: 'MW: ' + formatNumber(currentMW), mass: currentMass, energy: currentEnergy }); } if (plotData.length === 0) return; // Find max values for scaling var maxMass = 0; var maxEnergy = 0; for (var i = 0; i maxMass) maxMass = plotData[i].mass; if (plotData[i].energy > maxEnergy) maxEnergy = plotData[i].energy; } var maxY = Math.max(maxMass, maxEnergy); if (maxY === 0) maxY = 1; // Avoid division by zero // Drawing parameters var padding = 40; var chartAreaWidth = canvas.width – 2 * padding; var chartAreaHeight = canvas.height – 2 * padding; var xAxisY = canvas.height – padding; var yAxisX = padding; // Draw Axes ctx.strokeStyle = '#ccc'; ctx.lineWidth = 1; // X-axis ctx.beginPath(); ctx.moveTo(yAxisX, xAxisY); ctx.lineTo(canvas.width – padding, xAxisY); ctx.stroke(); // Y-axis ctx.beginPath(); ctx.moveTo(yAxisX, padding); ctx.lineTo(yAxisX, xAxisY); ctx.stroke(); // Draw Labels and Ticks (simplified) ctx.fillStyle = '#666′; ctx.font = '10px Arial'; // X-axis labels var labelSpacing = chartAreaWidth / (plotData.length -1); for(var i=0; i < plotData.length; i++){ var xPos = yAxisX + (chartAreaWidth * i) / (plotData.length -1); ctx.fillText(plotData[i].label, xPos, xAxisY + 15); // Tick marks ctx.beginPath(); ctx.moveTo(xPos, xAxisY); ctx.lineTo(xPos, xAxisY + 5); ctx.stroke(); } // Y-axis labels (simplified for two series) var yLabelValues = [0, maxY * 0.25, maxY * 0.5, maxY * 0.75, maxY]; for(var i=0; i < yLabelValues.length; i++){ var yPos = xAxisY – (chartAreaHeight * yLabelValues[i]) / maxY; ctx.fillText(formatNumber(yLabelValues[i]), padding – 30, yPos + 5); // Tick marks ctx.beginPath(); ctx.moveTo(yAxisX – 5, yPos); ctx.lineTo(yAxisX, yPos); ctx.stroke(); } // Draw Series 1: Mass Data ctx.strokeStyle = 'rgb(0, 74, 153)'; ctx.fillStyle = 'rgba(0, 74, 153, 0.1)'; ctx.lineWidth = 2; ctx.beginPath(); for (var i = 0; i < plotData.length; i++) { var xPos = yAxisX + (chartAreaWidth * i) / (plotData.length – 1); var yPos = xAxisY – (chartAreaHeight * plotData[i].mass) / maxY; if (i === 0) { ctx.moveTo(xPos, yPos); } else { ctx.lineTo(xPos, yPos); } } ctx.stroke(); // Fill area (simplified fill to nearest point) ctx.lineTo(yAxisX + chartAreaWidth, xAxisY); // Line to bottom right corner of chart area ctx.lineTo(yAxisX, xAxisY); // Line to bottom left corner ctx.closePath(); ctx.fill(); // Draw Series 2: Energy Data ctx.strokeStyle = 'rgb(40, 167, 69)'; ctx.fillStyle = 'rgba(40, 167, 69, 0.1)'; ctx.lineWidth = 2; ctx.beginPath(); for (var i = 0; i < plotData.length; i++) { var xPos = yAxisX + (chartAreaWidth * i) / (plotData.length – 1); var yPos = xAxisY – (chartAreaHeight * plotData[i].energy) / maxY; if (i === 0) { ctx.moveTo(xPos, yPos); } else { ctx.lineTo(xPos, yPos); } } ctx.stroke(); // Fill area (simplified fill to nearest point) ctx.lineTo(yAxisX + chartAreaWidth, xAxisY); // Line to bottom right corner of chart area ctx.lineTo(yAxisX, xAxisY); // Line to bottom left corner ctx.closePath(); ctx.fill(); // Add Legend (simple text) ctx.fillStyle = '#333'; ctx.font = '12px Arial'; ctx.fillText('Mass per Molecule (kg)', padding, padding – 5); ctx.fillStyle = 'rgb(0, 74, 153)'; // Color marker ctx.fillRect(padding + 120, padding – 10, 10, 5); ctx.fillText('Energy Equivalent (Joules)', padding, padding + 10); ctx.fillStyle = 'rgb(40, 167, 69)'; // Color marker ctx.fillRect(padding + 250, padding, 10, 5); } // Replace the Chart.js update function with native drawing // The Chart.js global `chart` variable is no longer needed. function updateChart() { drawNativeChart(); } // Initial native chart drawing document.addEventListener('DOMContentLoaded', function() { // … existing initializations … updateChart(); // Call native drawing function window.addEventListener('resize', updateChart); // Redraw on resize });

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