2,5-Dichlorobenzoyl chloride Thermodynamic Properties vs Temperature (CAS 2905-61-5)

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

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Property Profile for 2,5-Dichlorobenzoyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Dichlorobenzoyl 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
-23.150.5337471580.4N/A N/A N/A 0.132534-28.3293-0.103346s
-18.0480.5451731577.34N/A N/A N/A 0.132792-25.577-0.092448s
-12.94590.5566541574.27N/A N/A N/A 0.13305-22.7662-0.0815389s
-7.843880.568191571.2N/A N/A N/A 0.13331-19.8967-0.0706182s
-2.741840.5797821568.13N/A N/A N/A 0.133571-16.9682-0.0596853s
2.36020.591431565.07N/A N/A N/A 0.133833-13.9805-0.0487395s
7.462240.6031331562N/A N/A N/A 0.134096-10.9332-0.0377803s
12.56430.6148931558.93N/A N/A N/A 0.13436-7.82597-0.0268072s
17.66630.6267081555.86N/A N/A N/A 0.134624-4.65864-0.0158197s
22.76840.6385811552.79N/A N/A N/A 0.13489-1.43089-0.00481725s
27.87040.6505091549.73N/A N/A N/A 0.1351571.857580.00620051s
32.97240.6624951546.66N/A N/A N/A 0.1354265.207060.017234s
38.07450.6745371543.59N/A N/A N/A 0.1356958.617830.0282838s
43.17650.6866361540.52N/A N/A N/A 0.13596512.09020.0393501s
48.27860.6987911537.46N/A N/A N/A 0.13623615.62440.0504335s
53.38060.7110041534.39N/A N/A N/A 0.13650919.22080.0615341s
58.48270.7232741531.32N/A N/A N/A 0.13678222.87970.0726525s
63.58470.7356021528.25N/A N/A N/A 0.13705726.60130.0837888s
68.68670.7479861525.18N/A N/A N/A 0.13733230.38590.0949435s
73.78880.7604281522.12N/A N/A N/A 0.13760934.23390.106117s
78.89080.7729271519.05N/A N/A N/A 0.13788738.14550.117309s
83.99290.7854841515.98N/A N/A N/A 0.13816642.1210.128521s
89.09491.021591349.881.603990.10760515.22810.155167148.5860.42442l
94.19691.031561345.161.505050.10691214.52180.155711153.8240.438778l
99.2991.041291340.431.414670.10621913.86840.156262159.1120.453074l
104.4011.050771335.661.331950.10552513.26290.156819164.4490.467306l
109.5031.061330.871.256090.10483212.70080.157383169.8340.481473l
114.6051.068991326.061.186370.10413812.17820.157955175.2650.495572l
119.7071.077741321.221.122190.10344511.69150.158533180.7410.509603l
124.8091.086241316.351.062990.10275211.23740.15912186.2620.523565l
129.9111.094491311.451.00830.10205810.81320.159714191.8250.537455l
135.0131.102511306.530.957690.10136510.41640.160316197.430.551273l
140.1151.110271301.580.9107750.10067210.04460.160926203.0750.565017l
145.2171.11781296.60.867220.09997829.695860.161544208.7590.578687l
150.3191.125071291.590.8267230.09928499.368250.162171214.480.59228l
155.4211.132111286.540.7890160.09859159.060130.162806220.2380.605797l
160.5231.13891281.470.7538560.0978988.769990.163451226.0320.619235l
165.6261.145441276.370.7210260.09720468.496450.164104231.8590.632594l
170.7281.151741271.230.6903330.09651128.238270.164768237.720.645873l
175.831.15781266.060.66160.09581787.994330.165441243.6120.659071l
180.9321.163611260.850.6346690.09512447.763590.166124249.5340.672186l
186.0341.169181255.610.6093970.09443097.545110.166817255.4850.685219l
191.1361.17451250.340.5856530.09373757.338030.167521261.4640.698168l
196.2381.179581245.020.5633220.09304417.141570.168236267.4690.711032l
201.341.184411239.670.5422950.09235066.9550.168962273.50.72381l
206.4421.1891234.280.5224760.09165716.777670.169699279.5540.736503l
211.5441.193341228.850.5037750.09096376.608960.170449285.6320.749108l
216.6461.197441223.380.4861130.09027026.448320.171211291.7310.761625l
221.7481.201291217.870.4694160.08957676.295230.171986297.850.774054l
226.851.20491212.320.4536150.08888326.149220.172774303.9890.786394l

Property Profiles for 2,5-Dichlorobenzoyl 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 2,5-Dichlorobenzoyl chloride (CAS 2905-61-5) 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 2,5-Dichlorobenzoyl 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 2,5-Dichlorobenzoyl 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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