terephthaloyl chloride Thermodynamic Properties vs Temperature (CAS 100-20-9)

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

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Property Profile for terephthaloyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of terephthaloyl chloride 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
-23.150.6218881547.76N/A N/A N/A 0.131171-32.9466-0.120196s
-18.0480.6349481544.72N/A N/A N/A 0.13143-29.7405-0.107501s
-12.94590.6480661541.67N/A N/A N/A 0.131689-26.4675-0.0947983s
-7.843880.6612431538.63N/A N/A N/A 0.13195-23.1274-0.0820866s
-2.741840.674481535.58N/A N/A N/A 0.132212-19.72-0.0693656s
2.36020.6877751532.54N/A N/A N/A 0.132474-16.2449-0.0566343s
7.462240.7011311529.49N/A N/A N/A 0.132738-12.7018-0.0438922s
12.56430.7145461526.45N/A N/A N/A 0.133003-9.09039-0.0311384s
17.66630.7280211523.4N/A N/A N/A 0.133269-5.4104-0.0183725s
22.76840.7415561520.36N/A N/A N/A 0.133536-1.66151-0.00559365s
27.87040.7551521517.31N/A N/A N/A 0.1338042.15660.00719862s
32.97240.7688081514.27N/A N/A N/A 0.1340736.044230.0200049s
38.07450.7825251511.22N/A N/A N/A 0.13434310.00170.0328257s
43.17650.7963031508.18N/A N/A N/A 0.13461414.02930.0456616s
48.27860.8101411505.13N/A N/A N/A 0.13488718.12730.0585131s
53.38060.8240411502.09N/A N/A N/A 0.1351622.29610.0713805s
58.48270.8380021499.04N/A N/A N/A 0.13543526.5360.0842645s
63.58470.8520241496N/A N/A N/A 0.1357130.84730.0971654s
68.68670.8661081492.95N/A N/A N/A 0.13598735.23020.110084s
73.78880.8802521489.91N/A N/A N/A 0.13626539.68520.123019s
78.89080.8944591486.86N/A N/A N/A 0.13654444.21250.135973s
83.99291.16471324.410.801190.1221027.642340.153293156.2430.451223l
89.09491.176321320.180.7865460.1211027.64010.153784162.2150.467826l
94.19691.187681315.890.7720370.1201037.634590.154285168.2460.484358l
99.2991.198771311.550.7576640.1191037.625890.154795174.3340.500817l
104.4011.209591307.150.7434250.1181037.614040.155317180.4770.517201l
109.5031.220151302.690.7293220.1171047.599090.155849186.6760.533508l
114.6051.230431298.170.7153540.1161047.58110.156391192.9270.549737l
119.7071.240451293.580.7015210.1151047.560130.156945199.2310.565887l
124.8091.25021288.940.6878230.1141047.536230.157511205.5850.581956l
129.9111.259691284.230.674260.1131057.509460.158088211.9880.597943l
135.0131.26891279.460.6608310.1121057.479860.158678218.4380.613847l
140.1151.277851274.630.6475380.1111057.447490.15928224.9350.629665l
145.2171.286531269.720.634380.1101067.41240.159895231.4770.645398l
150.3191.294941264.760.6213560.1091067.374660.160523238.0630.661044l
155.4211.303081259.720.6084670.1081067.334310.161164244.690.676601l
160.5231.310961254.620.5957120.1071067.29140.16182251.3590.692069l
165.6261.318571249.450.5830920.1061077.245990.162489258.0670.707447l
170.7281.325911244.210.5706060.1051077.198130.163174264.8130.722733l
175.831.332981238.890.5582550.1041077.147880.163874271.5960.737927l
180.9321.339791233.510.5460380.1031077.095280.164589278.4150.753028l
186.0341.346321228.050.5339540.1021077.040390.165321285.2670.768035l
191.1361.352591222.520.5220040.1011076.983250.166069292.1520.782946l
196.2381.358591216.910.5101880.1001086.923930.166835299.0680.797762l
201.341.364331211.220.4985050.09910786.862480.167618306.0150.81248l
206.4421.369791205.450.4869560.09810796.798930.16842312.990.827102l
211.5441.374991199.610.4755390.09710816.733340.16924319.9920.841625l
216.6461.379921193.680.4642540.09610826.665770.170081327.020.856049l
221.7481.384581187.670.4531020.09510836.596250.170942334.0720.870373l
226.851.388981181.570.4420820.09410846.524840.171824341.1480.884596l

Property Profiles for terephthaloyl chloride

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 terephthaloyl chloride (CAS 100-20-9) 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 terephthaloyl chloride 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 terephthaloyl chloride 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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