benzene, 2-ethyl-1,3-dimethyl- Thermodynamic Properties vs Temperature (CAS 2870-04-4)

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

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Property Profile for benzene, 2-ethyl-1,3-dimethyl-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzene, 2-ethyl-1,3-dimethyl- 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
-23.151.269931065.13N/A N/A N/A 0.126012-194.14-0.734624s
-18.0481.291751062.12N/A N/A N/A 0.126368-187.605-0.708749s
-12.94591.72301945.5130.5805940.1397187.159920.141953-68.5133-0.245539l
-7.843881.74564942.4680.5700560.1387197.17360.142411-59.6646-0.211862l
-2.741841.76805939.380.5596160.1377197.184380.14288-50.701-0.178397l
2.36021.79024936.2490.5492720.136727.192280.143357-41.6237-0.145142l
7.462241.81221933.0740.5390260.1357217.197350.143845-32.4337-0.112091l
12.56431.83397929.8560.5288760.1347217.199620.144343-23.1321-0.079242l
17.66631.85551926.5930.5188240.1337227.199110.144851-13.7201-0.0465911l
22.76841.87682923.2850.5088690.1327237.195880.14537-4.19872-0.0141355l
27.87041.89793919.9320.499010.1317247.189940.14595.430840.0181279l
32.97241.91881916.5330.4892490.1307247.181340.14644115.16750.0502019l
38.07451.93947913.0880.4795850.1297257.170110.14699425.01010.082089l
43.17651.95992909.5960.4700170.1287267.156280.14755834.95770.113792l
48.27861.98014906.0570.4605470.1277267.139880.14813445.00890.145313l
53.38062.00015902.470.4511740.1267277.120960.14872355.16280.176654l
58.48272.01994898.8350.4418970.1257277.099550.14932565.41830.207818l
63.58472.03952895.150.4327170.1247287.075670.14993975.77410.238807l
68.68672.05887891.4160.4236340.1237297.049360.15056786.22930.269623l
73.78882.07801887.6320.4146470.1227297.020660.15120996.78270.300267l
78.89082.09692883.7970.4057570.121736.989610.151865107.4330.330741l
83.99292.11562879.910.3969640.120736.956220.152536118.1790.361048l
89.09492.1341875.9710.3882670.1197316.920540.153222129.0210.391188l
94.19692.15237871.9790.3796660.1187316.882610.153924139.9560.421164l
99.2992.17041867.9330.3711620.1177326.842450.154641150.9830.450977l
104.4012.18824863.8320.3627530.1167326.800090.155375162.1020.480628l
109.5032.20584859.6760.3544410.1157336.755570.156126173.3120.510119l
114.6052.22323855.4640.3462240.1147336.708930.156895184.6110.539451l
119.7072.24041851.1940.3381030.1137346.660180.157682195.9980.568625l
124.8092.25736846.8660.3300770.1127346.609380.158488207.4720.597643l
129.9112.27409842.4780.3221470.1117356.556540.159313219.0310.626506l
135.0132.29061838.030.3143120.1107356.50170.160159230.6760.655216l
140.1152.30691833.5210.3065720.1097356.444880.161026242.4050.683772l
145.2172.32299828.9480.2989260.1087366.386130.161914254.2160.712177l
150.3192.33885824.3120.2913750.1077366.325470.162825266.1080.740431l
155.4212.35449819.6090.2839180.1067366.262920.163759278.0810.768535l
160.5232.36991814.840.2765550.1057376.198530.164717290.1330.79649l
165.6262.38512810.0020.2692860.1047376.13230.165701302.2630.824298l
170.7282.40011805.0940.262110.1037376.064280.166711314.4710.851958l
175.832.41488800.1130.2550270.1027385.994480.167749326.7540.879473l
180.9322.42943795.0580.2480360.1017385.922920.168815339.1120.906842l
186.0342.44376789.9270.2411370.1007385.849620.169912351.5440.934067l
191.1361.921283.522970.008852990.02041120.83332338.0981668.3831.61825g
196.2381.937283.484670.00895920.02085290.8323338.5167678.2891.63947g
201.341.953173.44720.009064590.02129860.8312638.9354688.2741.66062g
206.4421.968943.410530.009169180.02174820.83011839.354698.3381.68172g
211.5441.984593.374630.0092730.02220160.82890739.7727708.481.70276g
216.6462.000133.339480.009376070.0226590.82763240.1914718.7011.72373g
221.7482.015553.305050.009478420.02312040.82629540.61728.9991.74465g
226.852.030863.271330.009580060.02358560.82490141.0287739.3751.76551g

Property Profiles for benzene, 2-ethyl-1,3-dimethyl-

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 benzene, 2-ethyl-1,3-dimethyl- (CAS 2870-04-4) 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 benzene, 2-ethyl-1,3-dimethyl- 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 benzene, 2-ethyl-1,3-dimethyl- 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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