32,222.2
g/mol
450
32,222.2
g/mol
450
The Number Average Molecular Weight (Mn) Calculator computes the first moment of the molecular weight distribution for polymer samples. Number average molecular weight is fundamental to understanding polymer properties including colligative behavior, end-group concentration, and stoichiometric relationships. This calculator processes up to three molecular weight fractions to deliver an accurate Mn value used throughout polymer science and materials engineering.
Mn is determined experimentally by techniques such as membrane osmometry, vapor pressure osmometry, end-group analysis, and matrix-assisted laser desorption/ionization (MALDI) mass spectrometry. Each molecule contributes equally to Mn regardless of its size, making it particularly sensitive to the presence of low-molecular-weight species in the distribution.
The number average molecular weight is defined as the sum of the products of the number of molecules in each fraction and their molar mass, divided by the total number of molecules:
$$M_n = \frac{\sum N_i M_i}{\sum N_i}$$
Where $$N_i$$ is the number of molecules in fraction $$i$$ and $$M_i$$ is the molar mass of that fraction. This is essentially a number-weighted mean. For a discrete distribution with three fractions:
$$M_n = \frac{N_1 M_1 + N_2 M_2 + N_3 M_3}{N_1 + N_2 + N_3}$$
The calculator sums the contributions from each fraction, weighting every molecule equally. Low-molecular-weight chains exert the same influence as high-molecular-weight chains on Mn, which distinguishes it from the weight average molecular weight (Mw). Colligative properties such as osmotic pressure, boiling point elevation, and freezing point depression all depend on Mn because they are proportional to the number of solute particles in solution.
In gel permeation chromatography (GPC), the number distribution is obtained from the chromatogram after calibration with narrow-distribution standards. The accuracy of Mn depends heavily on the detection sensitivity at the low-molecular-weight tail of the distribution, where small oligomeric species can significantly shift the average downward.
A higher Mn indicates a polymer sample composed predominantly of longer chains. For condensation polymers, Mn is directly related to the extent of reaction (p) by the Carothers equation: $$\text{DP} = 1/(1-p)$$, so Mn = DP × M₀. Typical commercial polymers have Mn values ranging from 10,000 to 500,000 g/mol. When Mn is much lower than Mw, the distribution is broad, indicating significant heterogeneity. A narrow distribution (PDI close to 1) suggests controlled polymerization conditions such as living or controlled radical polymerization.
Inputs
Results
Mn = (100×10000 + 200×30000 + 150×50000) / (100+200+150) = 13,750,000 / 450 ≈ 30,555.6 g/mol
Inputs
Results
Equal numbers of short and long chains: Mn = (500×5000 + 500×100000) / 1000 = 52,500 g/mol
Number average molecular weight (Mn) is the statistical average molecular weight of a polymer sample where each molecule is counted equally. It is calculated by dividing the total weight of all molecules by the total number of molecules, giving a number-weighted mean that is sensitive to the presence of low-molecular-weight species.
Mn is measured by colligative property methods including membrane osmometry, vapor pressure osmometry, cryoscopy (freezing point depression), and ebulliometry (boiling point elevation). End-group analysis by NMR or titration also yields Mn. MALDI-TOF mass spectrometry provides direct molecular weight distributions from which Mn is computed.
Because Mn weights each molecule equally regardless of size, a large number of small molecules can significantly lower the average. In contrast, Mw weights molecules by their mass, so large molecules dominate. This difference makes Mn particularly useful for detecting oligomeric impurities or incomplete reactions.
Mn counts each molecule equally (number-weighted average), while Mw weights each molecule by its mass (weight-weighted average). Mw is always greater than or equal to Mn. The ratio Mw/Mn defines the polydispersity index (PDI), which measures the breadth of the molecular weight distribution.
Commercial polymers typically have Mn values from 10,000 to 500,000 g/mol. Polyethylene used in packaging may have Mn around 20,000–50,000 g/mol, while engineering plastics like polycarbonate range from 15,000–40,000 g/mol. Ultra-high molecular weight polyethylene can exceed 1,000,000 g/mol.
The degree of polymerization (DP) equals Mn divided by the molar mass of the repeating unit (M₀): DP = Mn / M₀. For example, if Mn is 100,000 g/mol and the monomer unit weighs 100 g/mol, the average chain contains 1,000 repeat units.
This calculator supports three fractions. For more complex distributions, set unused fractions to zero (N=0) or use the same formula iteratively. In practice, GPC software computes Mn from hundreds or thousands of data points along the chromatographic elution curve.
A polydisperse sample has a broader molecular weight distribution, meaning Mn is further from Mw. For a perfectly monodisperse sample, Mn equals Mw and PDI equals 1. Living polymerization techniques can achieve PDI values of 1.01–1.10, while free radical polymerization typically gives PDI of 1.5–2.5.
Mn influences melt viscosity, glass transition temperature, mechanical strength, and crystallization behavior. Polymers below a critical Mn value are too brittle for structural applications. Above a certain Mn threshold, entanglement density becomes sufficient to provide toughness and ductility essential for film, fiber, and molded part performance.
Mn is expressed in grams per mole (g/mol) or equivalently daltons (Da). In older literature you may see atomic mass units (amu). For very large polymers, kDa (kiloDaltons) is commonly used, where 1 kDa = 1,000 g/mol.
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