ethyl n-propyl disulfide Thermodynamic Properties vs Temperature (CAS 30453-31-7)

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

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Property Profile for ethyl n-propyl disulfide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl n-propyl disulfide 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
-23.151.390931013.840.3504160.1196254.074450.134419-72.0069-0.262876l
-18.0481.413851009.40.3452380.1186254.114780.13501-64.8517-0.234544l
-12.94591.436481004.950.34010.1176264.153410.135608-57.5803-0.206323l
-7.843881.458831000.480.3349990.1166264.190360.136213-50.1942-0.178212l
-2.741841.48088996.0010.3299370.1156274.225640.136826-42.6948-0.150214l
2.36021.50264991.5040.3249140.1146274.259270.137447-35.0837-0.12233l
7.462241.52411986.990.3199290.1136284.291270.138075-27.3623-0.0945615l
12.56431.54529982.460.3149820.1126284.321660.138712-19.5321-0.0669086l
17.66631.56618977.9120.3100740.1116284.350440.139357-11.5945-0.0393729l
22.76841.58679973.3470.3052050.1106294.377650.14001-3.55109-0.0119552l
27.87041.6071968.7640.3003730.1096294.403290.1406734.59670.0153436l
32.97241.62712964.1610.295580.108634.427380.14134412.84740.0425224l
38.07451.64685959.540.2908260.107634.449940.14202521.19950.0695806l
43.17651.6663954.8980.2861090.106634.470980.14271629.65150.0965174l
48.27861.68545950.2360.2814310.1056314.490530.14341638.2020.123332l
53.38061.70431945.5530.2767910.1046314.508590.14412646.84950.150023l
58.48271.72289940.8480.272190.1036324.525180.14484755.59240.176591l
63.58471.74117936.120.2676260.1026324.540330.14557864.42940.203035l
68.68671.75916931.3690.26310.1016324.554030.14632173.3590.229354l
73.78881.77687926.5930.2586130.1006334.566320.14707582.37960.255547l
78.89081.79428921.7930.2541630.09963294.57720.14784191.48980.281615l
83.99291.81141916.9670.249750.09863314.586690.148619100.6880.307555l
89.09491.82824912.1130.2453760.09763344.59480.14941109.9730.333369l
94.19691.84479907.2320.2410380.09663374.601540.150214119.3430.359055l
99.2991.86104902.3220.2367380.0956344.606940.151031128.7970.384613l
104.4011.87701897.3820.2324750.09463424.610990.151863138.3330.410042l
109.5031.89268892.4110.2282490.09363454.613720.152709147.950.435343l
114.6051.90807887.4070.224060.09263474.615140.15357157.6450.460514l
119.7071.92316882.3690.2199070.09163494.615250.154446167.4190.485555l
124.8091.93797877.2960.2157910.09063514.614070.15534177.2690.510466l
129.9111.95249872.1850.2117110.08963534.611610.15625187.1940.535246l
135.0131.96671867.0360.2076670.08863554.607880.157178197.1920.559896l
140.1151.98065861.8470.2036590.08763574.602880.158124207.2620.584414l
145.2171.9943856.6150.1996860.08663584.596630.15909217.4020.608801l
150.3192.00765851.3390.1957480.0856364.589130.160076227.6110.633055l
155.4212.02072846.0160.1918450.08463614.580380.161083237.8880.657178l
160.5232.0335840.6440.1879770.08363624.570390.162112248.230.681168l
165.6262.04599835.220.1841420.08263634.559160.163165258.6370.705025l
170.7282.05819829.7410.1803410.08163644.546680.164243269.1070.728749l
175.831.56333.6990.00974670.02221070.68602236.8421454.9481.20482g
180.9321.574983.657440.009871450.02261150.68758437.2607462.9831.22261g
186.0341.586583.61680.009995070.0230140.68906137.6794471.0761.24034g
191.1361.598133.577050.01011760.02341810.69045638.0981479.2281.25799g
196.2381.60963.538170.01023910.02382390.69177438.5167487.4381.27558g
201.341.6213.500130.01035950.02423140.69301738.9354495.7051.2931g
206.4421.632343.462890.01047890.02464050.69418939.354504.031.31055g
211.5441.643613.426440.01059740.02505120.69529339.7727512.4121.32793g
216.6461.654813.390750.01071490.02546360.69633140.1914520.8511.34525g
221.7481.665943.355790.01083150.02587770.69730740.61529.3461.36251g
226.851.677013.321550.01094730.02629340.69822241.0287537.8971.3797g

Property Profiles for ethyl n-propyl disulfide

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 ethyl n-propyl disulfide (CAS 30453-31-7) 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 ethyl n-propyl disulfide 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 ethyl n-propyl disulfide 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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