ethylbenzene Thermodynamic Properties vs Temperature (CAS 100-41-4)

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

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Property Profile for ethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethylbenzene 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
-23.151.60755904.3781.300580.13710115.24960.11739-80.6038-0.294496l
-18.0481.62057899.9431.184160.13587614.12320.117969-72.369-0.261889l
-12.94591.63404895.5121.083510.1346413.14980.118552-64.0666-0.229665l
-7.843881.64792891.0850.9957550.13339612.30120.119141-55.6944-0.197802l
-2.741841.66219886.6590.9187660.13214411.55690.119736-47.2504-0.166277l
2.36021.67684882.2320.8509520.13088610.90190.120337-38.7327-0.135071l
7.462241.69184877.8030.7910470.12962510.32460.120944-30.1392-0.104166l
12.56431.70717873.370.7379650.1283619.814780.121558-21.4684-0.0735444l
17.66631.72282868.9310.6907360.1270969.363090.122179-12.7186-0.0431906l
22.76841.73876864.4850.648480.1258328.960760.122807-3.88814-0.0130899l
27.87041.75498860.030.6104220.124578.599820.1234435.024340.016771l
32.97241.77146855.5650.5759090.1233118.273410.12408814.02030.046405l
38.07451.78819851.0870.5444210.1220557.976090.1247423.10090.0758235l
43.17651.80514846.5960.5155630.1208067.703820.12540232.26740.105037l
48.27861.82231842.0890.4890410.1195627.453770.12607341.52110.134057l
53.38061.83968837.5660.464630.1183257.223940.12675450.86280.162892l
58.48271.85725833.0240.4421390.1170967.01270.12744560.29370.19155l
63.58471.87499828.4620.4213880.1158776.818420.12814769.81460.22004l
68.68671.8929823.8780.4021930.1146676.63930.1288679.42650.24837l
73.78881.91096819.2710.3843690.1134686.473290.12958589.13020.276547l
78.89081.92917814.6380.3677330.1122816.318260.13032298.92630.304577l
83.99291.9475809.9790.3521230.1111056.172210.131071108.8160.332467l
89.09491.96597805.2910.3374060.1099416.033490.131834118.7990.360222l
94.19691.98455800.5720.3234820.1087915.900940.132611128.8770.387848l
99.2992.00325795.820.3102880.1076535.773940.133403139.050.41535l
104.4012.02205791.0340.2977860.106535.652310.13421149.3180.442733l
109.5032.04095786.210.2859530.1054215.536070.135034159.6830.470002l
114.6052.05996781.3470.2747630.1043275.425260.135874170.1450.49716l
119.7072.07906776.4420.2641870.1032495.319740.136733180.7030.524212l
124.8092.09825771.4930.2541780.1021895.219040.13761191.360.551163l
129.9112.11752766.4970.244680.1011475.122420.138507202.1140.578015l
135.0132.13689761.450.2356290.1001235.028950.139425212.9670.604772l
140.1151.650973.130650.008908180.01819110.8084833.9115557.271.44587g
145.2171.669693.092470.0090180.01865530.80713334.3301565.81.46639g
150.3191.688263.055210.009128090.01912360.8058434.7488574.4241.48688g
155.4211.706673.018840.009238360.01959610.8045935.1674583.141.50734g
160.5231.724922.983330.009348750.02007260.80337535.5861591.9491.52777g
165.6261.7432.948640.009459210.0205530.80218636.0048600.8481.54817g
170.7281.760912.914750.009569690.02103740.80101936.4234609.8381.56854g
175.831.778662.881620.009680170.02152560.79986936.8421618.9171.58888g
180.9321.796232.849250.009790640.02201770.79873337.2607628.0851.60918g
186.0341.813632.817590.009901080.02251350.79760837.6794637.3411.62945g
191.1361.830872.786620.01001150.0230130.79649438.0981646.6841.64969g
196.2381.847932.756340.01012190.02351620.79538938.5167656.1141.66988g
201.341.864812.72670.01023230.0240230.79429138.9354665.6291.69005g
206.4421.881532.697690.01034260.02453340.79319939.354675.2281.71017g
211.5441.898072.669290.01045290.02504740.79211239.7727684.9111.73025g
216.6461.914442.641490.01056320.0255650.79102740.1914694.6771.7503g
221.7481.930642.614260.01067340.0260860.78994240.61704.5261.7703g
226.851.946662.587580.01078350.02661050.78885441.0287714.4551.79026g

Property Profiles for ethylbenzene

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 ethylbenzene (CAS 100-41-4) 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 ethylbenzene 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 ethylbenzene 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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