2-Chloro-4,5-difluorobenzonitrile Thermodynamic Properties vs Temperature (CAS 135748-34-4)

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

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Property Profile for 2-Chloro-4,5-difluorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-4,5-difluorobenzonitrile 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
-23.150.5934061510.18N/A N/A N/A 0.114918-31.4568-0.114759s
-18.0480.6059471506.7N/A N/A N/A 0.115183-28.3972-0.102645s
-12.94590.6185461503.23N/A N/A N/A 0.11545-25.2736-0.0905211s
-7.843880.6312021499.75N/A N/A N/A 0.115718-22.0855-0.0783877s
-2.741840.6439171496.27N/A N/A N/A 0.115987-18.8326-0.0662439s
2.36020.656691492.79N/A N/A N/A 0.116257-15.5148-0.0540888s
7.462240.6695221489.31N/A N/A N/A 0.116528-12.1316-0.0419218s
12.56430.6824121485.84N/A N/A N/A 0.116801-8.68282-0.0297423s
17.66630.6953621482.36N/A N/A N/A 0.117075-5.16811-0.0175497s
22.76840.708371478.88N/A N/A N/A 0.117351-1.58719-0.00534346s
27.87040.7214381475.4N/A N/A N/A 0.1176272.060260.00687702s
32.97240.7345661471.92N/A N/A N/A 0.1179055.774530.0191122s
38.07451.00331310.24N/A 0.117633N/A 0.132454117.6490.382131l
43.17651.016831305.67N/A 0.116875N/A 0.132918122.8030.398555l
48.27861.030091301.08N/A 0.116117N/A 0.133387128.0240.414931l
53.38061.04311296.46N/A 0.115358N/A 0.133862133.3130.431256l
58.48271.055841291.82N/A 0.1146N/A 0.134343138.6680.447527l
63.58471.068331287.15N/A 0.113841N/A 0.134831144.0870.463742l
68.68671.080551282.45N/A 0.113083N/A 0.135325149.5690.4799l
73.78881.092511277.72N/A 0.112324N/A 0.135825155.1120.495997l
78.89081.104211272.97N/A 0.111566N/A 0.136332160.7160.512032l
83.99291.115651268.19N/A 0.110807N/A 0.136846166.3790.528002l
89.09491.126831263.38N/A 0.110049N/A 0.137367172.10.543907l
94.19691.137751258.54N/A 0.10929N/A 0.137896177.8770.559743l
99.2991.148411253.67N/A 0.108532N/A 0.138431183.7090.57551l
104.4011.15881248.77N/A 0.107773N/A 0.138975189.5950.591206l
109.5031.168941243.83N/A 0.107015N/A 0.139526195.5330.606829l
114.6051.178811238.87N/A 0.106256N/A 0.140085201.5230.622377l
119.7071.188421233.87N/A 0.105498N/A 0.140653207.5620.63785l
124.8091.197781228.84N/A 0.104739N/A 0.141229213.6490.653245l
129.9111.206871223.77N/A 0.103981N/A 0.141814219.7830.668562l
135.0131.21571218.67N/A 0.103222N/A 0.142407225.9630.683798l
140.1151.224271213.53N/A 0.102463N/A 0.14301232.1880.698954l
145.2171.232581208.35N/A 0.101705N/A 0.143623238.4560.714027l
150.3191.240631203.14N/A 0.100946N/A 0.144245244.7650.729016l
155.4211.248411197.89N/A 0.100188N/A 0.144878251.1150.743921l
160.5231.255941192.59N/A 0.099429N/A 0.145521257.5030.75874l
165.6261.26321187.26N/A 0.0986704N/A 0.146175263.930.773472l
170.7281.270211181.88N/A 0.0979118N/A 0.14684270.3930.788116l
175.831.276951176.46N/A 0.0971532N/A 0.147516276.8910.802672l
180.9321.283431171N/A 0.0963946N/A 0.148204283.4220.817138l
186.0341.289661165.49N/A 0.0956359N/A 0.148905289.9870.831513l
191.1361.295621159.94N/A 0.0948773N/A 0.149618296.5820.845796l
196.2381.301321154.33N/A 0.0941186N/A 0.150344303.2070.859988l
201.341.306761148.68N/A 0.0933599N/A 0.151084309.860.874086l
206.4421.311931142.98N/A 0.0926012N/A 0.151838316.540.88809l
211.5441.316851137.22N/A 0.0918426N/A 0.152606323.2470.901999l
216.6461.321511131.41N/A 0.0910839N/A 0.15339329.9770.915813l
221.7481.32591125.55N/A 0.0903252N/A 0.154189336.7310.92953l
226.851.330041119.62N/A 0.0895665N/A 0.155005343.5060.943151l

Property Profiles for 2-Chloro-4,5-difluorobenzonitrile

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 2-Chloro-4,5-difluorobenzonitrile (CAS 135748-34-4) 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 2-Chloro-4,5-difluorobenzonitrile 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 2-Chloro-4,5-difluorobenzonitrile 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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