3-chlorobenzoyl chloride Thermodynamic Properties vs Temperature (CAS 618-46-2)

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

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Property Profile for 3-chlorobenzoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-chlorobenzoyl 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
-23.150.6304931531.9N/A N/A N/A 0.114245-33.3964-0.121838s
-18.0480.6437081528.53N/A N/A N/A 0.114497-30.1459-0.108967s
-12.94590.6569821525.17N/A N/A N/A 0.114749-26.8278-0.0960891s
-7.843880.6703151521.8N/A N/A N/A 0.115003-23.4419-0.0832029s
-2.741840.6837071518.44N/A N/A N/A 0.115258-19.9878-0.0703075s
2.36020.6971581515.08N/A N/A N/A 0.115514-16.4652-0.0574024s
7.462240.710671511.71N/A N/A N/A 0.115771-12.8738-0.0444866s
12.56430.7242411508.35N/A N/A N/A 0.116029-9.21334-0.0315596s
17.66630.7378731504.98N/A N/A N/A 0.116288-5.48348-0.0186206s
22.76840.7515661501.62N/A N/A N/A 0.116549-1.68392-0.00566911s
27.87040.7653191498.26N/A N/A N/A 0.1168112.185660.00729561s
32.97240.7791321494.89N/A N/A N/A 0.1170736.125560.0202741s
38.07450.7930071491.53N/A N/A N/A 0.11733810.13610.0332669s
43.17650.8069431488.16N/A N/A N/A 0.11760314.21760.0462745s
48.27860.820941484.8N/A N/A N/A 0.11786918.37030.0592975s
53.38061.103211321.490.6696110.1250465.907590.132435124.0750.387805l
58.48271.116581317.060.6575470.1240465.918810.132881129.7380.405013l
63.58471.129691312.570.6455930.1230475.927190.133335135.4680.422161l
68.68671.142531308.030.6337490.1220475.932770.133799141.2650.439245l
73.78881.15511303.420.6220160.1210475.935590.134271147.1260.456265l
78.89081.167391298.760.6103930.1200485.935710.134753153.0510.473218l
83.99291.179421294.040.598880.1190485.933160.135245159.0380.490102l
89.09491.191181289.260.5874770.1180495.927990.135746165.0860.506915l
94.19691.202671284.420.5761840.1170495.920250.136258171.1920.523656l
99.2991.213891279.520.5650010.1160495.909970.13678177.3570.540322l
104.4011.224841274.550.5539290.115055.897210.137312183.5790.556913l
109.5031.235521269.530.5429660.114055.882010.137856189.8550.573425l
114.6051.245931264.440.5321130.113055.864410.138411196.1850.589859l
119.7071.256071259.290.5213710.1120515.844460.138977202.5680.606212l
124.8091.265941254.070.5107380.1110515.822210.139555209.0020.622484l
129.9111.275541248.790.5002150.1100515.797680.140145215.4850.638672l
135.0131.284871243.440.4898020.1090515.770940.140748222.0170.654775l
140.1151.293931238.030.4794990.1080525.742030.141364228.5960.670793l
145.2171.302721232.540.4693050.1070525.710990.141993235.220.686724l
150.3191.311241226.990.4592220.1060525.677860.142635241.8880.702566l
155.4211.319491221.370.4492480.1050535.642690.143292248.60.71832l
160.5231.327471215.670.4393840.1040535.605520.143963255.3520.733982l
165.6261.335181209.90.429630.1030535.566410.144649262.1450.749554l
170.7281.342631204.060.4199860.1020535.525390.145351268.9760.765033l
175.831.34981198.150.4104510.1010535.482510.146069275.8450.780419l
180.9321.35671192.160.4010270.1000545.437820.146803282.7490.79571l
186.0341.363331186.090.3917120.09905385.391360.147554289.6880.810906l
191.1361.36971179.940.3825070.09805395.343170.148322296.660.826006l
196.2381.375791173.720.3734120.09705415.293310.149109303.6640.841009l
201.341.381611167.410.3644280.09605425.241810.149915310.6980.855914l
206.4421.387171161.020.3555530.09505445.188730.15074317.7620.870721l
211.5441.392451154.540.3467880.09405455.13410.151586324.8530.885428l
216.6461.397461147.980.3381340.09305465.077990.152453331.970.900035l
221.7481.402211141.320.329590.09205475.020420.153341339.1120.914542l
226.851.406681134.580.3211560.09105484.961450.154253346.2780.928946l

Property Profiles for 3-chlorobenzoyl 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 3-chlorobenzoyl chloride (CAS 618-46-2) 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 3-chlorobenzoyl 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 3-chlorobenzoyl 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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