1,2,3-trichlorobenzene Thermodynamic Properties vs Temperature (CAS 87-61-6)

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

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Property Profile for 1,2,3-trichlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,3-trichlorobenzene 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
-23.150.5284891630.6N/A N/A N/A 0.111276-28.0532-0.102339s
-18.0480.5398151627.07N/A N/A N/A 0.111517-25.328-0.0915478s
-12.94590.5511961623.55N/A N/A N/A 0.11176-22.5448-0.0807459s
-7.843880.5626321620.02N/A N/A N/A 0.112003-19.7034-0.0699321s
-2.741840.5741221616.49N/A N/A N/A 0.112247-16.8036-0.059106s
2.36020.5856691612.97N/A N/A N/A 0.112493-13.845-0.0482669s
7.462240.5972711609.44N/A N/A N/A 0.112739-10.8273-0.0374144s
12.56430.6089291605.92N/A N/A N/A 0.112987-7.75026-0.0265478s
17.66630.6206421602.39N/A N/A N/A 0.113235-4.61362-0.0156668s
22.76840.6324121598.86N/A N/A N/A 0.113485-1.41707-0.00477074s
27.87040.6442391595.34N/A N/A N/A 0.1137361.839660.0061407s
32.97240.6561211591.81N/A N/A N/A 0.1139885.156880.017068s
38.07450.668061588.28N/A N/A N/A 0.1142418.534870.0280115s
43.17650.6800561584.76N/A N/A N/A 0.11449511.97390.0389717s
48.27860.6921081581.23N/A N/A N/A 0.1147515.47430.0499489s
53.38061.109471408.650.7673580.1086077.838910.128809117.8420.363889l
58.48271.114651403.990.7539110.1080837.774970.129236123.5160.38113l
63.58471.119821399.280.7405820.1075457.711360.129671129.2160.398188l
68.68671.1251394.520.7273740.1069947.648020.130115134.9430.415066l
73.78881.130181389.690.7142850.106437.584940.130566140.6960.431771l
78.89081.135351384.810.7013150.1058547.522070.131027146.4750.448308l
83.99291.140531379.860.6884650.1052657.459390.131496152.2810.464682l
89.09491.14571374.860.6757350.1046657.396840.131975158.1130.480896l
94.19691.150881369.80.6631240.1040547.334410.132463163.9720.496956l
99.2991.156061364.670.6506320.1034337.272060.13296169.8570.512867l
104.4011.161231359.480.638260.1028017.209750.133468175.7680.528631l
109.5031.166411354.230.6260060.1021597.147460.133985181.7060.544253l
114.6051.171591348.920.6138720.1015097.085140.134513187.670.559736l
119.7071.176761343.540.6018570.1008497.022780.135051193.6610.575085l
124.8091.181941338.10.5899610.1001826.960330.1356199.6780.590303l
129.9111.187121332.590.5781830.09950646.897760.136161205.7220.605392l
135.0131.192291327.020.5665240.09882366.835040.136733211.7920.620357l
140.1151.197471321.380.5549840.09813396.772140.137317217.8880.635201l
145.2171.202651315.670.5435620.09743786.709030.137913224.0110.649925l
150.3191.207821309.890.5322590.09673586.645670.138521230.160.664534l
155.4211.2131304.040.5210730.09602826.582040.139143236.3350.67903l
160.5231.218181298.110.5100050.09531566.518090.139778242.5370.693416l
165.6261.223351292.120.4990550.09459856.453810.140426248.7660.707694l
170.7281.228531286.050.4882230.09387726.389150.141089255.0210.721867l
175.831.233711279.910.4775070.09315246.324080.141766261.3020.735937l
180.9321.238881273.690.4669080.09242436.258570.142458267.6090.749907l
186.0341.244061267.390.4564260.09169356.192590.143166273.9430.763778l
191.1361.249231261.010.4460590.09096056.12610.14389280.3040.777553l
196.2381.254411254.550.4358090.09022576.059070.144631286.6910.791234l
201.341.259591248.010.4256740.08948965.991460.145389293.1040.804824l
206.4421.264761241.390.4156530.08875265.923240.146165299.5440.818323l
211.5441.269941234.680.4057460.08801525.854370.146959306.010.831734l
216.6461.275121227.880.3959520.08727795.784790.147773312.5020.845059l
221.7480.9832664.468040.0123610.01489290.81610340.61572.9511.37427g
226.850.9887784.422440.01250890.01516520.8155941.0287577.9821.38438g

Property Profiles for 1,2,3-trichlorobenzene

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 1,2,3-trichlorobenzene (CAS 87-61-6) 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 1,2,3-trichlorobenzene 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 1,2,3-trichlorobenzene 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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