1-Bromo-2,3,5-trichlorobenzene Thermodynamic Properties vs Temperature (CAS 81067-38-1)

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

Input Conditions

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Property Profile for 1-Bromo-2,3,5-trichlorobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromo-2,3,5-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
-23.150.3756221822.02N/A N/A N/A 0.142887-19.9982-0.0729479s
-18.0480.3839191818.15N/A N/A N/A 0.143191-18.0606-0.0652759s
-12.94590.3922611814.29N/A N/A N/A 0.143496-16.0806-0.0575911s
-7.843880.4006471810.43N/A N/A N/A 0.143802-14.0579-0.049893s
-2.741840.4090781806.57N/A N/A N/A 0.144109-11.9923-0.0421814s
2.36020.4175541802.71N/A N/A N/A 0.144418-9.88357-0.034456s
7.462240.4260751798.85N/A N/A N/A 0.144728-7.73147-0.0267164s
12.56430.4346411794.98N/A N/A N/A 0.145039-5.53579-0.0189623s
17.66630.4432521791.12N/A N/A N/A 0.145352-3.29629-0.0111934s
22.76840.4519091787.26N/A N/A N/A 0.145666-1.01273-0.00340948s
27.87040.460611783.4N/A N/A N/A 0.1459811.31510.00438974s
32.97240.4693571779.54N/A N/A N/A 0.1462983.687450.0122045s
38.07450.478151775.68N/A N/A N/A 0.1466166.104540.0200351s
43.17650.4869881771.81N/A N/A N/A 0.1469368.566610.0278816s
48.27860.4958721767.95N/A N/A N/A 0.14725711.07390.0357444s
53.38060.5048011764.09N/A N/A N/A 0.14757913.62660.0436237s
58.48270.5137761760.23N/A N/A N/A 0.14790316.2250.0515195s
63.58470.6938831567.54N/A 0.102282N/A 0.166083104.3360.316728l
68.68670.7021061563.35N/A 0.101621N/A 0.166529107.8970.327225l
73.78880.7101391559.12N/A 0.10096N/A 0.166981111.50.337686l
78.89080.7179841554.85N/A 0.100299N/A 0.167439115.1430.348111l
83.99290.7256381550.55N/A 0.0996383N/A 0.167904118.8260.358497l
89.09490.7331041546.21N/A 0.0989773N/A 0.168375122.5470.368843l
94.19690.740381541.82N/A 0.0983164N/A 0.168854126.3060.379147l
99.2990.7474661537.41.225740.09765559.381980.169339130.1020.389408l
104.4010.7543631532.951.158550.09699469.01050.169832133.9330.399625l
109.5030.761071528.451.096690.09633378.664270.170332137.7990.409796l
114.6050.7675881523.91.039640.09567288.341080.170839141.6990.41992l
119.7070.7739171519.320.9869180.09501188.038920.171355145.6310.429995l
124.8090.7800561514.70.9381230.09435097.756030.171878149.5950.440021l
129.9110.7860051510.030.8928860.09368997.49080.172409153.590.449996l
135.0130.7917651505.320.8508810.0930297.24180.172949157.6150.45992l
140.1150.7973361500.560.8118170.0923687.007730.173497161.6690.46979l
145.2170.8027171495.760.7754350.09170716.787420.174054165.7510.479607l
150.3190.8079091490.910.7415020.09104616.579810.17462169.860.489368l
155.4210.8129111486.020.709810.09038516.383930.175195173.9950.499074l
160.5230.8177241481.080.6801710.08972426.198910.17578178.1550.508723l
165.6260.8223471476.090.6524170.08906326.023960.176374182.3390.518314l
170.7280.8267811471.050.6263950.08840225.858350.176978186.5460.527847l
175.830.8310251465.950.6019670.08774125.701420.177593190.7750.537321l
180.9320.835081460.810.5790090.08708025.552570.178218195.0250.546734l
186.0340.8389451455.620.5574090.08641925.411240.178854199.2960.556086l
191.1360.8426211450.370.5370620.08575825.276930.179501203.5860.565377l
196.2380.8461081445.070.5178770.08509725.149170.18016207.8940.574605l
201.340.8494051439.710.4997680.08443625.027530.180831212.2190.58377l
206.4420.8525121434.290.4826580.08377524.911620.181514216.5610.592872l
211.5440.855431428.820.4664750.08311424.801070.182209220.9180.601909l
216.6460.8581591423.280.4511550.08245314.695550.182917225.2890.61088l
221.7480.8606981417.690.4366390.08179214.594760.183639229.6740.619787l
226.850.8630481412.030.4228730.08113114.498390.184375234.0720.628627l

Property Profiles for 1-Bromo-2,3,5-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-Bromo-2,3,5-trichlorobenzene (CAS 81067-38-1) 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-Bromo-2,3,5-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-Bromo-2,3,5-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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