1,2,3-trimethylindene Thermodynamic Properties vs Temperature (CAS 4773-83-5)

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

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Property Profile for 1,2,3-trimethylindene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,3-trimethylindene 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
-23.151.185721066.54N/A N/A N/A 0.148367-61.9009-0.22592s
-18.0481.206811064.08N/A N/A N/A 0.148711-55.7976-0.201753s
-12.94591.227931061.62N/A N/A N/A 0.149055-49.5865-0.177647s
-7.843881.249071059.16N/A N/A N/A 0.149402-43.2677-0.153599s
-2.741841.270241056.7N/A N/A N/A 0.149749-36.8409-0.129605s
2.36021.291441054.24N/A N/A N/A 0.150099-30.306-0.105664s
7.462241.312671051.77N/A N/A N/A 0.15045-23.6628-0.0817731s
12.56431.333941049.31N/A N/A N/A 0.150803-16.9113-0.0579298s
17.66631.355231046.85N/A N/A N/A 0.151157-10.0512-0.0341318s
22.76841.376551044.39N/A N/A N/A 0.151513-3.08238-0.0103772s
27.87041.397911041.93N/A N/A N/A 0.1518713.995320.0133362s
32.97241.41931039.47N/A N/A N/A 0.15223111.18210.0370103s
38.07451.84057925.4850.5495680.134287.532890.17098140.3910.456853l
43.17651.86088922.5240.5399950.1332817.539450.171529149.8340.486947l
48.27861.88093919.5270.5305060.1322827.543350.172088159.3790.516882l
53.38061.90074916.4910.5211020.1312827.544640.172658169.0260.54666l
58.48271.92029913.4170.5117830.1302837.543340.173239178.7740.57628l
63.58471.93958910.3050.5025480.1292847.53950.173831188.6210.605746l
68.68671.95863907.1530.4933980.1282847.533140.174435198.5650.635056l
73.78881.97742903.9630.4843330.1272857.52430.175051208.6060.664212l
78.89081.99596900.7320.4753520.1262857.5130.175679218.7420.693216l
83.99292.01424897.4620.4664560.1252867.499290.176319228.9730.722066l
89.09492.03228894.1510.4576440.1242867.483190.176972239.2960.750766l
94.19692.05006890.7990.4489170.1232877.464740.177638249.710.779314l
99.2992.06759887.4050.4402740.1222877.443970.178317260.2140.807712l
104.4012.08487883.970.4317150.1212887.420920.17901270.8070.83596l
109.5032.10189880.4910.4232410.1202887.39560.179717281.4880.86406l
114.6052.11866876.970.4148510.1192897.368060.180439292.2550.892011l
119.7072.13518873.4060.4065450.1182897.338340.181175303.1060.919814l
124.8092.15145869.7970.3983240.117297.306450.181927314.0420.94747l
129.9112.16746866.1440.3901860.116297.272430.182694325.0590.97498l
135.0132.18322862.4450.3821320.1152917.236320.183478336.1581.00234l
140.1152.19873858.70.3741630.1142917.198140.184278347.3371.02956l
145.2172.21399854.9090.3662760.1132927.157920.185095358.5941.05663l
150.3192.22899851.070.3584740.1122927.11570.18593369.9281.08356l
155.4212.24374847.1840.3507550.1112927.07150.186783381.3381.11034l
160.5232.25824843.2480.3431190.1102937.025360.187655392.8231.13698l
165.6262.27249839.2630.3355660.1092936.97730.188546404.3811.16348l
170.7282.28648835.2280.3280960.1082936.927350.189457416.0111.18983l
175.832.30023831.1410.3207090.1072946.875540.190388427.7121.21604l
180.9322.31372827.0020.3134040.1062946.821910.191341439.4831.24211l
186.0342.32695822.8090.3061810.1052946.766460.192316451.3211.26804l
191.1362.33994818.5620.2990410.1042956.709240.193314463.2271.29382l
196.2382.35267814.260.2919820.1032956.650270.194335475.1981.31946l
201.342.36515809.9010.2850050.1022956.589560.195381487.2331.34496l
206.4422.37737805.4850.2781090.1012956.527160.196453499.3311.37033l
211.5442.38935801.0080.2712940.1002956.463070.19755511.4911.39555l
216.6462.40107796.4720.2645590.09929576.397320.198676523.7121.42063l
221.7482.41254791.8720.2579050.09829596.329920.19983535.9921.44557l
226.852.42376787.2090.2513290.0972966.260890.201013548.3291.47037l

Property Profiles for 1,2,3-trimethylindene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,2,3-trimethylindene (CAS 4773-83-5) 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 1,2,3-trimethylindene 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 1,2,3-trimethylindene 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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