triphenylmethane Thermodynamic Properties vs Temperature (CAS 519-73-3)

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

Input Conditions

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Property Profile for triphenylmethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of triphenylmethane 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
-23.151.057551190.17N/A N/A N/A 0.205291-55.425-0.202263s
-18.0481.077251187.91N/A N/A N/A 0.205681-49.9791-0.1807s
-12.94591.0971185.65N/A N/A N/A 0.206073-44.4326-0.159172s
-7.843881.11681183.39N/A N/A N/A 0.206467-38.7851-0.137679s
-2.741841.136631181.13N/A N/A N/A 0.206862-33.0366-0.116218s
2.36021.156521178.87N/A N/A N/A 0.207258-27.1868-0.0947866s
7.462241.176451176.61N/A N/A N/A 0.207656-21.2353-0.0733833s
12.56431.196421174.35N/A N/A N/A 0.208056-15.1821-0.0520061s
17.66631.216451172.09N/A N/A N/A 0.208457-9.02683-0.0306532s
22.76841.236521169.83N/A N/A N/A 0.20886-2.76927-0.00932309s
27.87041.256641167.57N/A N/A N/A 0.2092643.590820.011986s
32.97241.276811165.31N/A N/A N/A 0.2096710.05370.0332755s
38.07451.297031163.05N/A N/A N/A 0.21007716.61960.0545469s
43.17651.31731160.79N/A N/A N/A 0.21048623.28880.0758016s
48.27861.337621158.53N/A N/A N/A 0.21089730.06150.0970409s
53.38061.357991156.27N/A N/A N/A 0.21130936.93810.118266s
58.48271.378411154.01N/A N/A N/A 0.21172343.91870.139478s
63.58471.398881151.75N/A N/A N/A 0.21213851.00360.160679s
68.68671.41941149.49N/A N/A N/A 0.21255558.1930.181869s
73.78881.439971147.23N/A N/A N/A 0.21297465.48730.20305s
78.89081.46061144.97N/A N/A N/A 0.21339472.88670.224222s
83.99291.481281142.71N/A N/A N/A 0.21381680.39150.245386s
89.09491.5021140.45N/A N/A N/A 0.2142488.00190.266544s
94.19691.878811016.283.541130.1220454.51580.240417192.240.55059l
99.2991.895291012.743.2430.12127950.680.241256201.8680.576619l
104.4011.911491009.22.976860.12051947.21460.242104211.5790.602516l
109.5031.92741005.632.738670.11975944.07630.242961221.3720.628281l
114.6051.943031002.062.524970.11899941.22790.243828231.2460.653913l
119.7071.95837998.4722.332770.1182438.6370.244704241.1980.679413l
124.8091.97342994.8692.159520.1174836.27540.24559251.2290.70478l
129.9111.98819991.2532.0030.11672134.11840.246486261.3350.730014l
135.0132.00267987.6221.861290.11596332.14450.247393271.5160.755114l
140.1152.01687983.9761.732720.11520430.33460.248309281.770.78008l
145.2172.03078980.3151.615840.11444628.67220.249237292.0960.804913l
150.3192.04441976.6391.509370.11368827.14240.250175302.4920.829612l
155.4212.05775972.9471.412210.1129325.73250.251124312.9560.854176l
160.5232.0708969.241.323370.11217224.43070.252085323.4890.878605l
165.6262.08357965.5161.242010.11141423.22690.253057334.0870.9029l
170.7282.09605961.7751.167360.11065622.11210.254041344.7490.92706l
175.832.10824958.0181.098760.10989921.0780.255037355.4740.951085l
180.9322.12015954.2431.035610.10914120.11750.256046366.2610.974975l
186.0342.13178950.4510.9773850.10838319.22410.257068377.1080.998729l
191.1362.14312946.6410.9236260.10762618.39190.258102388.0141.02235l
196.2382.15417942.8130.8739140.10686817.61570.25915398.9761.04583l
201.342.16494938.9660.8278770.1061116.8910.260212409.9941.06918l
206.4422.17542935.0990.7851860.10535216.21330.261288421.0671.09239l
211.5442.18561931.2140.7455420.10459515.57890.262378432.1921.11546l
216.6462.19552927.3080.708680.10383714.98430.263483443.3691.1384l
221.7482.20515923.3820.6743610.10307914.42650.264604454.5951.1612l
226.852.21449919.4350.6423680.10232113.90250.26574465.871.18387l

Property Profiles for triphenylmethane

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 triphenylmethane (CAS 519-73-3) 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 triphenylmethane 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 triphenylmethane 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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