3-methylsulfolane Thermodynamic Properties vs Temperature (CAS 872-93-5)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 3-methylsulfolane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-methylsulfolane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.999891383.34N/A N/A N/A 0.097009N/A N/A s
-18.0481.018881379.71N/A N/A N/A 0.0972644N/A N/A s
-12.94591.037911376.08N/A N/A N/A 0.0975212N/A N/A s
-7.843881.056991372.45N/A N/A N/A 0.0977792N/A N/A s
-2.741841.076131368.81N/A N/A N/A 0.0980387N/A N/A s
2.36021.459431219.0926.46680.166974231.3330.11008-34.0925-0.118874l
7.462241.480651216.2321.77410.165974194.2460.110338-26.5922-0.0918999l
12.56431.501571213.3418.03870.164975164.1850.110601-18.9844-0.0650324l
17.66631.52221210.4215.04420.163975139.6570.110868-11.2705-0.0382727l
22.76841.542541207.4612.66680.162976119.8890.11114-3.45221-0.0116223l
27.87041.562581204.4710.77710.161976103.9660.1114164.469120.0149177l
32.97241.582321201.449.257050.16097790.99230.11169612.4920.041346l
38.07451.601771198.388.020910.15997780.30950.11198120.61480.0676614l
43.17651.620931195.297.00550.15897871.42790.11227128.83610.0938629l
48.27861.63981192.166.163650.15797863.97810.11256637.15440.119949l
53.38061.6583611895.45970.15697957.67780.11286645.56820.14592l
58.48271.676641185.794.866370.15597952.30930.1131754.0760.171773l
63.58471.694621182.564.362590.15497947.70270.1134862.67630.197508l
68.68671.712311179.293.93190.1539843.7240.11379571.36750.223125l
73.78881.72971175.983.561340.1529840.2670.11411580.14830.248622l
78.89081.74681172.633.240620.15198137.24620.11444189.0170.273998l
83.99291.76361169.252.961470.15098134.59280.11477297.97220.299253l
89.09491.780111165.832.717250.14998232.25060.115108107.0120.324386l
94.19691.796331162.372.502520.14898230.17380.11545116.1360.349397l
99.2991.812251158.882.312870.14798228.32420.115799125.3420.374284l
104.4011.827871155.352.144630.14698326.67050.116153134.6280.399047l
109.5031.843211151.781.994770.14598325.18630.116513143.9930.423686l
114.6051.858241148.171.860780.14498423.84950.116879153.4360.448199l
119.7071.872991144.521.740540.14398422.64140.117252162.9540.472587l
124.8091.887441140.831.632250.14298421.54630.117631172.5470.496848l
129.9111.901591137.11.534220.14198520.54760.118016182.2130.520982l
135.0131.915451133.331.444390.14098519.62380.118409191.9510.544989l
140.1151.929021129.521.361850.13998518.76650.118808201.7580.568869l
145.2171.942291125.671.285870.13898617.96970.119215211.6340.592619l
150.3191.955271121.781.215810.13798617.22810.119628221.5770.616241l
155.4211.967961117.851.15110.13698616.53680.120049231.5850.639734l
160.5231.980351113.871.091240.13598715.89150.120478241.6580.663097l
165.6261.992441109.851.035770.13498715.28830.120914251.7930.68633l
170.7282.004241105.790.9843080.13398714.72370.121358261.9880.709433l
175.832.015751101.690.9364810.13298814.19460.12181272.2430.732405l
180.9322.026961097.540.8919750.13198813.69820.122271282.5570.755245l
186.0342.037881093.340.8505020.13098813.23190.12274292.9260.777955l
191.1362.048511089.10.8118040.12998912.79330.123218303.3510.800532l
196.2382.058841084.810.775650.12898912.38040.123705313.8290.822977l
201.342.068871080.480.741830.12798911.99130.124201324.3590.845289l
206.4422.078611076.10.7101550.12698911.62410.124706334.9390.867468l
211.5442.088061071.670.6804540.1259911.27740.125222345.5690.889515l
216.6462.097221067.20.6525730.1249910.94960.125747356.2460.911427l
221.7482.106071062.670.6263710.1239910.63940.126283366.9680.933207l
226.852.114641058.090.601720.1229910.34570.126829377.7360.954852l

Property Profiles for 3-methylsulfolane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-methylsulfolane (CAS 872-93-5) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 3-methylsulfolane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 3-methylsulfolane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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