dimethyl sulfoxide Thermodynamic Properties vs Temperature (CAS 67-68-5)

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

Input Conditions

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Property Profile for dimethyl sulfoxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dimethyl sulfoxide 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
-23.150.9602851259.99N/A N/A N/A 0.0620113-239.864-0.833568s
-18.0480.9787441256.9N/A N/A N/A 0.0621636-234.918-0.813982s
-12.94590.9972561253.81N/A N/A N/A 0.0623166-229.877-0.794417s
-7.843881.015821250.73N/A N/A N/A 0.0624704-224.742-0.774873s
-2.741841.034441247.64N/A N/A N/A 0.0626249-219.511-0.755347s
2.36021.053111244.56N/A N/A N/A 0.0627802-214.186-0.735837s
7.462241.071841241.47N/A N/A N/A 0.0629362-208.765-0.716342s
12.56431.090621238.38N/A N/A N/A 0.0630931-203.249-0.696861s
17.66631.109451235.3N/A N/A N/A 0.0632507-197.636-0.677391s
22.76841.956681098.452.072040.21900918.5120.0711305-4.36967-0.0147111l
27.87041.962981093.471.879510.2190116.8460.07145435.629480.018791l
32.97241.969211088.481.712260.21901115.39560.071782315.66060.0518354l
38.07451.975411083.471.566290.21901214.12730.072114425.72340.0844362l
43.17651.981591078.431.438330.21901313.01370.072450835.81780.116608l
48.27861.987791073.391.325690.21901412.0320.072791645.94380.148363l
53.38061.994031068.321.226140.21901511.16340.073136956.10150.179716l
58.48272.000341063.231.137830.21901710.39210.073486766.29120.210681l
63.58472.006761058.131.059210.2190189.705060.073841376.51330.24127l
68.68672.013310530.9889830.2190199.091080.074200886.76850.271496l
73.78882.019991047.850.9260470.219028.540810.074565197.05740.301372l
78.89082.026871042.690.8694720.2190218.04630.0749346107.3810.330912l
83.99292.033961037.50.8184680.2190227.600750.0753093117.740.360126l
89.09492.041291032.290.7723580.2190237.198340.0756893128.1360.389029l
94.19692.048881027.060.7305610.2190246.83410.0760749138.570.417631l
99.2992.056771021.810.6925790.2190256.503710.0764661149.0430.445946l
104.4012.064981016.530.657980.2190266.203450.0768631159.5580.473985l
109.5032.073551011.230.6263920.2190275.93010.0772661170.1150.501761l
114.6052.082491005.90.5974880.2190285.680830.0776753180.7170.529284l
119.7072.091841000.550.5709860.219035.45320.0780908191.3660.556567l
124.8092.10162995.1680.5466370.2190315.245050.0785128202.0630.583621l
129.9112.11187989.7630.5242250.2190325.054490.0789416212.8120.610459l
135.0132.12261984.330.5035570.2190334.879880.0793773223.6140.63709l
140.1152.13386978.8690.4844650.2190344.719730.0798201234.4720.663528l
145.2172.14555973.3780.4667990.2190354.572510.0802704245.3890.689782l
150.3192.15727967.8580.4504270.2190364.436220.0807282256.3650.715859l
155.4212.16899962.3050.4352310.2190374.309830.081194267.4020.741765l
160.5232.18072956.7210.4211060.2190384.192470.081668278.4980.767504l
165.6262.19244951.1030.4079570.219044.083380.0821503289.6540.793078l
170.7282.20416945.4510.3957020.2190413.981860.0826415300.870.818492l
175.832.21588939.7620.3842630.2190423.887310.0831417312.1450.843749l
180.9322.22761934.0370.3735740.2190433.799140.0836513323.4810.868854l
186.0342.23933928.2730.3635730.2190443.716870.0841707334.8760.893809l
191.1361.526372.050850.0106270.01919840.84489338.0981907.1772.12461g
196.2381.540762.028560.01075540.01961890.84466638.5167915.0692.14151g
201.341.554972.006750.01088370.02004160.84443438.9354923.0322.15839g
206.4421.569021.98540.01101180.02046660.84419839.354931.0652.17523g
211.5441.58291.96450.01113990.02089380.84395439.7727939.1682.19203g
216.6461.596611.944040.01126790.02132320.84370340.1914947.342.2088g
221.7481.610161.923990.01139570.02175480.84344340.61955.582.22554g
226.851.623541.904360.01152350.02218860.84317341.0287963.8872.24224g

Property Profiles for dimethyl sulfoxide

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 dimethyl sulfoxide (CAS 67-68-5) 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 dimethyl sulfoxide 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 dimethyl sulfoxide 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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