heptylbenzene Thermodynamic Properties vs Temperature (CAS 1078-71-3)

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

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Property Profile for heptylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of heptylbenzene 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
-23.151.73075888.0870.6380720.1414647.806540.198514-87.159-0.318423l
-18.0481.74758884.3910.6274820.1404657.806740.199344-78.2857-0.283288l
-12.94591.7644880.6860.6169820.1394667.805510.200183-69.3266-0.248515l
-7.843881.78123876.970.6065690.1384677.802850.201031-60.2816-0.214091l
-2.741841.79805873.2450.5962460.1374687.798770.201888-51.1508-0.180002l
2.36021.81488869.510.5860110.1364697.793270.202756-41.9341-0.146236l
7.462241.8317865.7640.5758660.135477.786340.203633-32.6316-0.11278l
12.56431.84853862.0070.5658090.1344717.777990.20452-23.2433-0.0796245l
17.66631.86537858.240.5558410.1334727.768270.205418-13.7691-0.0467578l
22.76841.88227854.4610.5459610.1324737.757410.206326-4.2088-0.0141694l
27.87041.89924850.6710.5361710.1314747.745420.2072465.437870.0181514l
32.97241.91629846.8690.5264690.1304747.732310.20817615.17130.050215l
38.07451.93341843.0540.5168570.1294757.718060.20911824.9920.082031l
43.17651.95061839.2280.5073330.1284767.702670.21007234.90020.113609l
48.27861.96788835.3880.4978980.1274777.686130.21103744.89630.144957l
53.38061.98523831.5350.4885520.1264787.668440.21201554.98080.176084l
58.48272.00265827.6690.4792940.1254797.649580.21300565.15390.206998l
63.58472.02014823.7890.4701260.1244797.629550.21400975.41610.237706l
68.68672.03771819.8940.4610470.123487.608340.21502585.76770.268217l
73.78882.05535815.9850.4520560.1224817.585950.21605596.20910.298536l
78.89082.07306812.0610.4431540.1214827.562360.217099106.7410.32867l
83.99292.09085808.1210.4343410.1204827.537580.218158117.3630.358627l
89.09492.10872804.1650.4256170.1194837.511590.219231128.0760.388411l
94.19692.12665800.1920.4169820.1184847.484380.22032138.8810.418029l
99.2992.14467796.2020.4084360.1174847.455960.221424149.7770.447486l
104.4012.16275792.1950.3999780.1164857.42630.222544160.7650.476789l
109.5032.18091788.170.3916090.1154857.395410.22368171.8460.505941l
114.6052.19914784.1250.3833280.1144867.363280.224834183.0190.534948l
119.7072.21745780.0620.3751360.1134877.32990.226005194.2860.563815l
124.8092.23583775.9780.3670330.1124877.295250.227194205.6470.592545l
129.9112.25428771.8740.3590180.1114887.259330.228402217.1010.621145l
135.0132.27275767.7490.3510910.1104887.221950.22963228.6490.649617l
140.1152.29121763.6010.3432530.1094897.183060.230877240.2920.677965l
145.2172.30968759.430.3355020.1084897.142670.232145252.0290.706191l
150.3192.32815755.2360.327840.107497.100760.233434263.860.734299l
155.4212.34661751.0170.3202660.106497.057350.234745275.7860.762292l
160.5232.36508746.7730.3127790.1054917.012440.23608287.8050.790172l
165.6262.38354742.5020.305380.1044916.966010.237438299.9190.817942l
170.7282.40201738.2030.2980680.1034916.918080.23882312.1270.845604l
175.832.42048733.8760.2908430.1024926.868630.240228324.430.873161l
180.9322.43894729.5190.2837050.1014926.817670.241663336.8260.900616l
186.0342.45741725.1320.2766540.1004936.76520.243125349.3170.92797l
191.1362.47588720.7110.2696890.09949296.71120.244617361.9020.955225l
196.2382.49434716.2570.262810.09849326.655680.246138374.5810.982385l
201.342.51281711.7680.2560170.09749346.598620.24769387.3541.00945l
206.4422.53128707.2430.249310.09649376.540020.249275400.2221.03642l
211.5442.54974702.6780.2426870.09549396.479870.250894413.1831.06331l
216.6462.56821698.0740.2361480.09449416.418150.252549426.2391.0901l
221.7482.58667693.4270.2296940.09349436.354860.254242439.391.11681l
226.852.60514688.7360.2233220.09249456.289960.255973452.6341.14344l

Property Profiles for heptylbenzene

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 heptylbenzene (CAS 1078-71-3) 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 heptylbenzene 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 heptylbenzene 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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