fluorobenzene Thermodynamic Properties vs Temperature (CAS 462-06-6)

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 fluorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fluorobenzene 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
-23.151.273311072.941.141190.13824910.51070.089569-66.1651-0.241526l
-18.0481.295471067.441.04490.1371929.866680.090031-59.612-0.215578l
-12.94591.317331061.890.9599760.1361369.289310.0905009-52.9465-0.189708l
-7.843881.338891056.310.8847780.1350798.769860.0909791-46.1703-0.163919l
-2.741841.360161050.690.8179330.1340228.300990.0914658-39.2849-0.138213l
2.36021.381121045.030.7582940.1329667.876460.0919614-32.2917-0.112593l
7.462241.401791039.320.70490.1319097.490930.0924662-25.1923-0.0870614l
12.56431.422151033.570.6569380.1308527.139870.0929805-17.9882-0.0616198l
17.66631.442221027.780.6137190.1297956.819350.0935046-10.681-0.0362708l
22.76841.461991021.940.5746590.1287396.525980.094039-3.27218-0.0110162l
27.87041.481461016.050.5392550.1276826.256830.0945844.236750.0141421l
32.97241.500631010.110.5070770.1266256.009360.0951411.84430.0392022l
38.07451.51951004.120.4777560.1255685.781330.095707519.54880.0641625l
43.17651.53807998.0810.4509710.1245125.570790.09628727.34890.0890214l
48.27861.55635991.9820.4264440.1234555.376020.09687935.24290.113777l
53.38061.57432985.8260.4039330.1223985.195510.097484143.22940.138429l
58.48271.59199979.6090.3832270.1213415.027930.098102751.30690.162974l
63.58471.60937973.330.364140.1202844.872090.098735659.47380.187413l
68.68671.62645966.9850.346510.1192274.726930.099383467.72850.211743l
73.78881.64322960.5730.3301930.1181714.591510.10004776.06970.235963l
78.89081.6597954.0890.3150620.1171144.464970.10072784.49560.260072l
83.99291.67588947.530.3010040.1160574.346550.10142493.00490.28407l
89.09491.190493.233060.00960830.01476490.77471629.7249425.9391.21436g
94.19691.206383.188160.009745020.01519550.7736630.1435432.1051.23126g
99.2991.222123.144480.009881350.01563030.77261630.5622438.351.24814g
104.4011.237733.101990.01001730.01606930.77158230.9808444.6741.26501g
109.5031.25323.060630.01015290.01651220.77055431.3995451.0751.28185g
114.6051.268523.020360.01028810.01695920.76953331.8182457.5531.29866g
119.7071.283692.981130.01042290.017410.76851432.2368464.1071.31546g
124.8091.298712.942910.01055740.01786460.76749732.6555470.7381.33223g
129.9111.313582.905660.01069150.01832290.7664833.0741477.4431.34897g
135.0131.32832.869340.01082530.0187850.7654633.4928484.2221.36568g
140.1151.342862.833920.01095860.01925070.76443833.9115491.0751.38237g
145.2171.357282.799360.01109170.019720.7634134.3301498.0011.39902g
150.3191.371542.765630.01122430.02019290.76237734.7488504.9991.41565g
155.4211.385642.732710.01135660.02066920.76133735.1674512.0691.43224g
160.5231.399592.700560.01148860.0211490.76028835.5861519.2081.4488g
165.6261.413392.669160.01162020.02163220.75923236.0048526.4181.46533g
170.7281.427032.638480.01175150.02211880.75816536.4234533.6971.48182g
175.831.440522.608490.01188240.02260870.75708936.8421541.0441.49828g
180.9321.453862.579180.0120130.02310190.75600337.2607548.4591.5147g
186.0341.467042.550530.01214320.02359840.75490637.6794555.941.53109g
191.1361.480072.52250.01227310.02409810.75379838.0981563.4881.54743g
196.2381.492962.495080.01240270.0246010.75267938.5167571.1011.56374g
201.341.505692.468250.01253190.0251070.7515538.9354578.7791.58001g
206.4421.518282.441990.01266080.02561610.75040939.354586.5211.59624g
211.5441.530712.416290.01278940.02612840.74925739.7727594.3251.61243g
216.6461.543012.391120.01291760.02664370.74809540.1914602.1931.62857g
221.7481.555162.366470.01304560.0271620.74692240.61610.1211.64468g
226.851.567162.342320.01317320.02768320.7457441.0287618.1111.66074g

Property Profiles for fluorobenzene

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 fluorobenzene (CAS 462-06-6) 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 fluorobenzene 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 fluorobenzene 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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