1,3,5-trichlorobenzene Thermodynamic Properties vs Temperature (CAS 108-70-3)

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

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Property Profile for 1,3,5-trichlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3,5-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
-23.150.5284891491.98N/A N/A N/A 0.121615-28.0532-0.102339s
-18.0480.5398151488.87N/A N/A N/A 0.121869-25.328-0.0915478s
-12.94590.5511961485.76N/A N/A N/A 0.122124-22.5448-0.0807459s
-7.843880.5626321482.65N/A N/A N/A 0.12238-19.7034-0.0699321s
-2.741840.5741221479.54N/A N/A N/A 0.122637-16.8036-0.059106s
2.36020.5856691476.43N/A N/A N/A 0.122896-13.845-0.0482669s
7.462240.5972711473.32N/A N/A N/A 0.123155-10.8273-0.0374144s
12.56430.6089291470.21N/A N/A N/A 0.123416-7.75026-0.0265478s
17.66630.6206421467.1N/A N/A N/A 0.123678-4.61362-0.0156668s
22.76840.6324121463.99N/A N/A N/A 0.12394-1.41707-0.00477074s
27.87040.6442391460.88N/A N/A N/A 0.1242041.839660.0061407s
32.97240.6561211457.77N/A N/A N/A 0.1244695.156880.017068s
38.07450.668061454.66N/A N/A N/A 0.1247358.534870.0280115s
43.17650.6800561451.55N/A N/A N/A 0.12500311.97390.0389717s
48.27860.6921081448.43N/A N/A N/A 0.12527115.47430.0499489s
53.38060.7042171445.32N/A N/A N/A 0.12554119.03630.0609435s
58.48270.7163821442.21N/A N/A N/A 0.12581122.66030.0719558s
63.58470.7286051439.1N/A N/A N/A 0.12608326.34650.0829862s
68.68671.108321280.490.5799740.1069736.008970.141701131.5840.395019l
73.78881.114611275.730.5693520.1060935.981570.14223137.2540.411485l
78.89081.120891270.920.5588280.1052135.95350.142768142.9570.427803l
83.99291.127181266.050.5484030.1043345.924760.143317148.6920.443976l
89.09491.133471261.120.5380770.1034545.895340.143877154.4590.460009l
94.19691.139761256.140.527850.1025745.865250.144448160.2580.475906l
99.2991.146051251.10.5177210.1016955.834480.14503166.0890.491671l
104.4011.1523412460.5076910.1008155.803040.145623171.9530.507306l
109.5031.158631240.840.4977590.09993525.770930.146229177.8480.522816l
114.6051.164921235.630.4879260.09905555.738140.146846183.7750.538204l
119.7071.171211230.350.4781910.09817575.704680.147476189.7350.553473l
124.8091.17751225.010.4685530.0972965.670540.148119195.7260.568626l
129.9111.183791219.610.4590140.09641625.635720.148775201.750.583666l
135.0131.190081214.140.4495720.09553655.600220.149445207.8060.598596l
140.1151.196371208.610.4402280.09465675.564040.150128213.8940.613419l
145.2171.202651203.020.4309810.0937775.527170.150826220.0140.628137l
150.3191.208941197.360.4218320.09289725.489630.151539226.1660.642753l
155.4211.215231191.640.4127790.09201745.451390.152267232.350.657269l
160.5231.221521185.840.4038230.09113765.412460.153011238.5660.671688l
165.6261.227811179.980.3949630.09025785.372840.153771244.8140.686011l
170.7281.23411174.050.38620.0893785.332520.154549251.0950.700242l
175.831.240391168.040.3775320.08849815.291490.155343257.4070.714382l
180.9321.246681161.960.368960.08761835.249760.156156263.7520.728433l
186.0341.252971155.810.3604830.08673855.20730.156987270.1280.742398l
191.1361.259261149.580.35210.08585865.164130.157838276.5370.756278l
196.2381.265551143.270.3438120.08497875.120220.158709282.9780.770075l
201.341.271841136.880.3356170.08409895.075570.159601289.4510.78379l
206.4421.278131130.410.3275130.0832195.030140.160515295.9560.797426l
211.5440.9741474.56210.01094550.01365450.78087939.7727535.9491.29519g
216.6460.9797824.514580.01107870.01390460.78065740.1914540.9331.30542g
221.7480.9853424.468040.01121070.01415590.78034140.61545.9461.3156g
226.850.9908284.422440.01134150.01440830.77993641.0287550.9881.32573g

Property Profiles for 1,3,5-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 1,3,5-trichlorobenzene (CAS 108-70-3) 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 1,3,5-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 1,3,5-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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