1,3-dichlorobenzene Thermodynamic Properties vs Temperature (CAS 541-73-1)

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

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Property Profile for 1,3-dichlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-dichlorobenzene 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
-23.151.104671339.062.436010.12239821.98550.10978-54.3006-0.198501l
-18.0481.10851333.282.151450.12157219.61710.110256-48.6548-0.176145l
-12.94591.112681327.481.920880.12074617.7010.110738-42.9887-0.154154l
-7.843881.117321321.661.731250.1199216.13040.111225-37.3002-0.132503l
-2.741841.122391315.811.573220.11909414.82660.111719-31.5868-0.111173l
2.36021.127871309.951.439920.11826813.73190.11222-25.8465-0.0901428l
7.462241.133741304.051.326270.11744212.80330.112727-20.0773-0.0693943l
12.56431.139961298.141.228410.11661612.00820.113241-14.2772-0.0489106l
17.66631.146521292.21.143410.1157911.32180.113761-8.44441-0.0286763l
22.76841.153391286.231.068970.11496410.72460.114289-2.57739-0.00867712l
27.87041.160541280.241.003290.11413810.20140.1148243.325390.0111001l
32.97241.167951274.220.9449660.1133129.740170.1153669.265340.0306672l
38.07451.175591268.170.892840.1124869.331110.11591615.24370.0500353l
43.17651.183441262.10.8459930.111668.966370.11647421.26150.0692144l
48.27861.1914712560.8036710.1108348.639510.1170427.31990.0882137l
53.38061.199651249.860.7652530.1100088.345210.11761433.41960.107041l
58.48271.207961243.70.7302250.1091828.079070.11819739.56150.125705l
63.58471.216381237.510.6981580.1083557.837410.11878845.7460.144212l
68.68671.224881231.290.6686910.1075297.617120.11938951.97370.162567l
73.78881.233431225.030.6415180.1067037.415570.11999958.24480.180777l
78.89081.2421218.740.616380.1058777.230520.12061864.55970.198846l
83.99291.250591212.420.5930550.1050517.060050.12124770.91830.216778l
89.09491.259141206.060.5713510.1042256.90250.12188677.32070.234578l
94.19691.267651199.670.5511040.1033996.756430.12253683.76670.252248l
99.2991.276091193.240.5321690.1025736.62060.12319690.25580.269791l
104.4011.284421186.770.5144210.1017476.493910.12386896.78780.28721l
109.5031.29271180.260.497750.100926.375720.124551103.3620.304506l
114.6051.300971173.710.482060.1000946.265570.125246109.9790.321683l
119.7071.309251167.120.4672660.09926826.162780.125953116.6370.338744l
124.8091.317531160.490.4532910.0984426.066750.126673123.3380.355691l
129.9111.32581153.810.4400680.09761595.976930.127406130.0810.372527l
135.0131.334081147.090.4275360.09678975.892860.128152136.8670.389256l
140.1151.342361140.320.4156430.09596355.814090.128913143.6950.40588l
145.2171.350631133.50.4043390.09513735.740260.129689150.5640.422402l
150.3191.358911126.630.393580.09431115.671010.13048157.4770.438823l
155.4211.367191119.70.3833260.09348495.606020.131287164.4310.455147l
160.5231.375461112.720.3735430.09265875.545010.13211171.4270.471376l
165.6261.383741105.690.3641960.09183255.487720.132951178.4660.487512l
170.7281.392011098.590.3552540.09100635.43390.133809185.5470.503557l
175.831.05643.990060.01157130.01457920.83845436.8421457.051.11344g
180.9321.064453.945220.01171330.01487950.83794437.2607462.4971.1255g
186.0341.072393.901390.01185510.01518140.83742937.6794467.9851.13752g
191.1361.080243.858520.01199670.01548480.8369138.0981473.5111.14949g
196.2381.0883.816570.0121380.01578960.83638538.5167479.0761.16141g
201.341.095663.775540.01227910.01609580.83585338.9354484.681.17328g
206.4421.103223.735370.012420.01640340.83531439.354490.3221.18511g
211.5441.110693.696050.01256070.01671250.83476839.7727496.0011.19689g
216.6461.118063.657550.01270120.01702290.83421240.1914501.7181.20862g
221.7481.125353.619840.01284140.01733470.83364740.61507.4711.22031g
226.851.132543.582910.01298140.01764790.83307241.0287513.261.23194g

Property Profiles for 1,3-dichlorobenzene

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 1,3-dichlorobenzene (CAS 541-73-1) 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 1,3-dichlorobenzene 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 1,3-dichlorobenzene 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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