p-terphenyl Thermodynamic Properties vs Temperature (CAS 92-94-4)

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

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Property Profile for p-terphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of p-terphenyl 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
-23.151.210141131.55N/A N/A N/A 0.20353-58.2683-0.213149s
-18.0481.210141129.97N/A N/A N/A 0.203815-52.0941-0.188701s
-12.94591.210141128.38N/A N/A N/A 0.204101-45.9199-0.164737s
-7.843881.210141126.8N/A N/A N/A 0.204388-39.7457-0.141238s
-2.741841.210141125.22N/A N/A N/A 0.204675-33.5715-0.118187s
2.36021.210141123.63N/A N/A N/A 0.204964-27.3973-0.0955673s
7.462241.210141122.05N/A N/A N/A 0.205253-21.2232-0.0733623s
12.56431.210141120.47N/A N/A N/A 0.205543-15.049-0.0515573s
17.66631.210141118.88N/A N/A N/A 0.205834-8.87478-0.0301384s
22.76841.210141117.3N/A N/A N/A 0.206126-2.70059-0.00909189s
27.87041.210141115.71N/A N/A N/A 0.2064183.47360.0115948s
32.97241.210141114.13N/A N/A N/A 0.2067129.647790.0319338s
38.07451.210141112.55N/A N/A N/A 0.20700615.8220.0519365s
43.17651.210141110.96N/A N/A N/A 0.20730121.99620.0716141s
48.27861.210141109.38N/A N/A N/A 0.20759728.17040.0909767s
53.38061.210141107.8N/A N/A N/A 0.20789334.34450.110034s
58.48271.210141106.21N/A N/A N/A 0.20819140.51870.128797s
63.58471.210141104.63N/A N/A N/A 0.20848946.69290.147273s
68.68671.210141103.05N/A N/A N/A 0.20878952.86710.16547s
73.78881.210141101.46N/A N/A N/A 0.20908959.04130.183399s
78.89081.210141099.88N/A N/A N/A 0.2093965.21550.201065s
83.99291.210141098.3N/A N/A N/A 0.20969271.38970.218478s
89.09491.210141096.71N/A N/A N/A 0.20999477.56390.235643s
94.19691.210141095.13N/A N/A N/A 0.21029883.7380.252569s
99.2991.210141093.55N/A N/A N/A 0.21060389.91220.26926s
104.4011.210141091.96N/A N/A N/A 0.21090896.08640.285725s
109.5031.210141090.38N/A N/A N/A 0.211214102.2610.301969s
114.6051.210141088.8N/A N/A N/A 0.211521108.4350.317997s
119.7071.210141087.21N/A N/A N/A 0.21183114.6090.333817s
124.8091.210141085.63N/A N/A N/A 0.212138120.7830.349431s
129.9111.210141084.05N/A N/A N/A 0.212448126.9570.364848s
135.0131.210141082.46N/A N/A N/A 0.212759133.1320.38007s
140.1151.210141080.88N/A N/A N/A 0.213071139.3060.395103s
145.2171.210141079.3N/A N/A N/A 0.213383145.480.409951s
150.3191.210141077.71N/A N/A N/A 0.213697151.6540.42462s
155.4211.210141076.13N/A N/A N/A 0.214011157.8280.439113s
160.5231.210141074.55N/A N/A N/A 0.214327164.0020.453434s
165.6261.210141072.96N/A N/A N/A 0.214643170.1770.467588s
170.7281.210141071.38N/A N/A N/A 0.21496176.3510.481578s
175.831.210141069.8N/A N/A N/A 0.215278182.5250.495408s
180.9321.210141068.21N/A N/A N/A 0.215598188.6990.509082s
186.0341.210141066.63N/A N/A N/A 0.215918194.8730.522604s
191.1361.210141065.04N/A N/A N/A 0.216239201.0480.535976s
196.2381.210141063.46N/A N/A N/A 0.216561207.2220.549201s
201.341.210141061.88N/A N/A N/A 0.216883213.3960.562284s
206.4421.210141060.29N/A N/A N/A 0.217207219.570.575227s
211.5441.210141058.71N/A N/A N/A 0.217532225.7440.588033s
216.6462.14984942.650.6087030.12715310.29160.244315388.6080.922985l
221.7482.1591939.7430.5984270.12648510.21510.245071399.60.945312l
226.852.16807936.8020.5882380.12581710.13650.24584410.6390.967503l

Property Profiles for p-terphenyl

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 p-terphenyl (CAS 92-94-4) 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 p-terphenyl 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 p-terphenyl 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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