4-Chloro-3-(trifluoromethyl)benzonitrile Thermodynamic Properties vs Temperature (CAS 1735-54-2)

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

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Property Profile for 4-Chloro-3-(trifluoromethyl)benzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-3-(trifluoromethyl)benzonitrile 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
-23.150.6147961548.71N/A N/A N/A 0.132732-32.5759-0.118843s
-18.0480.6277271545.51N/A N/A N/A 0.133008-29.4062-0.106293s
-12.94590.6407171542.3N/A N/A N/A 0.133284-26.1704-0.0937339s
-7.843880.6537661539.09N/A N/A N/A 0.133562-22.8682-0.0811662s
-2.741840.6668731535.88N/A N/A N/A 0.133841-19.4992-0.0685888s
2.36020.6800391532.67N/A N/A N/A 0.134121-16.0632-0.056001s
7.462240.6932651529.47N/A N/A N/A 0.134403-12.5599-0.0434019s
12.56430.706551526.26N/A N/A N/A 0.134685-8.98899-0.0307911s
17.66630.7198961523.05N/A N/A N/A 0.134969-5.35013-0.0181678s
22.76840.7333011519.84N/A N/A N/A 0.135254-1.64302-0.00553141s
27.87040.7467661516.64N/A N/A N/A 0.135542.132640.00711862s
32.97240.7602921513.43N/A N/A N/A 0.1358275.977140.0197829s
38.07450.7738781510.22N/A N/A N/A 0.1361169.890820.0324619s
43.17650.7875241507.01N/A N/A N/A 0.13640513.8740.0451561s
48.27860.8012311503.8N/A N/A N/A 0.13669617.92690.057866s
53.38060.8151500.6N/A N/A N/A 0.13698822.04990.0705921s
58.48270.8288281497.39N/A N/A N/A 0.13728226.24330.0833349s
63.58470.8427181494.18N/A N/A N/A 0.13757730.50740.0960947s
68.68671.116391330.23N/A 0.109578N/A 0.154533119.5440.358611l
73.78881.12871325.45N/A 0.108872N/A 0.15509125.2720.375242l
78.89081.140751320.64N/A 0.108166N/A 0.155655131.0610.391807l
83.99291.152531315.81N/A 0.10746N/A 0.156227136.9120.408306l
89.09491.164051310.95N/A 0.106754N/A 0.156806142.8210.424736l
94.19691.175291306.05N/A 0.106048N/A 0.157393148.7890.441096l
99.2991.186281301.13N/A 0.105342N/A 0.157989154.8140.457383l
104.4011.196991296.18N/A 0.104636N/A 0.158592160.8940.473596l
109.5031.207441291.2N/A 0.10393N/A 0.159204167.0270.489733l
114.6051.217631286.18N/A 0.103223N/A 0.159825173.2140.505794l
119.7071.227551281.13N/A 0.102517N/A 0.160455179.4520.521776l
124.8091.23721276.05N/A 0.101811N/A 0.161094185.7390.537678l
129.9111.246591270.94N/A 0.101105N/A 0.161742192.0760.553498l
135.0131.255711265.79N/A 0.100399N/A 0.1624198.4590.569236l
140.1151.264561260.6N/A 0.0996927N/A 0.163068204.8890.584891l
145.2171.273151255.38N/A 0.0989865N/A 0.163746211.3630.60046l
150.3191.281471250.13N/A 0.0982803N/A 0.164435217.8790.615943l
155.4211.289521244.83N/A 0.0975741N/A 0.165135224.4380.631338l
160.5231.297311239.49N/A 0.0968679N/A 0.165845231.0370.646645l
165.6261.304841234.12N/A 0.0961617N/A 0.166568237.6760.661863l
170.7281.312091228.7N/A 0.0954555N/A 0.167302244.3520.67699l
175.831.319081223.25N/A 0.0947493N/A 0.168048251.0640.692026l
180.9321.325811217.75N/A 0.0940431N/A 0.168807257.8110.706969l
186.0341.332271212.2N/A 0.0933368N/A 0.16958264.5920.721819l
191.1361.338461206.61N/A 0.0926306N/A 0.170365271.4050.736574l
196.2381.344381200.97N/A 0.0919243N/A 0.171165278.2490.751235l
201.341.350041195.29N/A 0.0912181N/A 0.171979285.1230.7658l
206.4421.355441189.56N/A 0.0905118N/A 0.172808292.0250.780268l
211.5441.360561183.77N/A 0.0898055N/A 0.173652298.9540.794639l
216.6461.365431177.94N/A 0.0890992N/A 0.174512305.9080.808911l
221.7481.370021172.05N/A 0.0883929N/A 0.175389312.8860.823085l
226.851.374351166.1N/A 0.0876866N/A 0.176283319.8870.837159l

Property Profiles for 4-Chloro-3-(trifluoromethyl)benzonitrile

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 4-Chloro-3-(trifluoromethyl)benzonitrile (CAS 1735-54-2) 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 4-Chloro-3-(trifluoromethyl)benzonitrile 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 4-Chloro-3-(trifluoromethyl)benzonitrile 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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