4-chloro-3-nitrobenzotrifluoride Thermodynamic Properties vs Temperature (CAS 121-17-5)

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

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Property Profile for 4-chloro-3-nitrobenzotrifluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-chloro-3-nitrobenzotrifluoride 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
-23.150.5967981656.4N/A N/A N/A 0.13617-147.328-0.542028s
-18.0480.6094021651.98N/A N/A N/A 0.136534-144.251-0.529844s
-12.94590.6220631647.57N/A N/A N/A 0.1369-141.109-0.517651s
-7.843880.6347821643.15N/A N/A N/A 0.137268-137.903-0.505449s
-2.741840.8905121463.240.8481360.123796.101280.154146-25.8614-0.0909787l
2.36020.9061951459.020.83270.122796.145330.154592-21.2778-0.0741866l
7.462240.9216161454.720.8174050.1217916.185460.155048-16.6149-0.0574173l
12.56430.9367751450.360.8022520.1207926.22170.155514-11.874-0.0406746l
17.66630.9516731445.940.7872410.1197926.254120.15599-7.05643-0.0239622l
22.76840.9663081441.440.7723710.1187936.282770.156477-2.16351-0.0072837l
27.87040.9806821436.880.7576440.1177946.307710.1569742.803420.00935767l
32.97240.9947941432.250.7430580.1167946.3290.1574827.843010.0259587l
38.07451.008641427.540.7286140.1157956.346690.15812.95390.0425165l
43.17651.022231422.770.7143120.1147956.360840.15853118.13490.0590281l
48.27861.035561417.920.7001520.1137966.37150.15907323.38440.0754909l
53.38061.0486214130.6861340.1127966.378730.15962728.70130.0919022l
58.48271.0614314080.6722580.1117976.382590.16019334.08420.10826l
63.58471.073971402.930.6585230.1107976.383140.16077239.53180.124561l
68.68671.086251397.790.6449310.1097986.380420.16136445.04270.140803l
73.78881.098271392.560.631480.1087986.374490.16196950.61550.156985l
78.89081.110021387.260.6181710.1077996.365420.16258856.2490.173105l
83.99291.121521381.880.6050040.1067996.353260.16322261.94190.189159l
89.09491.132751376.420.5919780.10586.338060.16386967.69270.205147l
94.19691.143721370.870.5790940.10486.319880.16453273.50010.221067l
99.2991.154431365.240.5663520.10386.298770.1652179.36280.236917l
104.4011.164881359.530.5537520.1028016.274790.16590485.27960.252695l
109.5031.175061353.740.5412930.1018016.2480.16661591.24890.2684l
114.6051.184991347.850.5289750.1008016.218440.16734297.26960.284029l
119.7071.194651341.880.5167980.09980186.186180.168087103.340.299583l
124.8091.204051335.820.5047630.09880226.151280.168849109.4590.315059l
129.9111.213191329.670.4928680.09780256.113770.169631115.6260.330456l
135.0131.222061323.420.4811140.09680286.073720.170431121.8380.345772l
140.1151.230681317.090.4695010.09580316.031180.171251128.0960.361007l
145.2171.239031310.650.4580290.09480335.986210.172092134.3960.376159l
150.3191.247121304.120.4466960.09380365.938850.172954140.7380.391227l
155.4211.254951297.490.4355040.09280385.889170.173838147.1210.40621l
160.5231.262521290.750.4244510.0918045.83720.174745153.5440.421106l
165.6261.269831283.920.4135370.09080425.7830.175675160.0040.435916l
170.7281.276871276.970.4027630.08980445.726630.176631166.50.450637l
175.831.283661269.920.3921270.08880465.668130.177611173.0330.465269l
180.9321.290181262.760.381630.08780485.607550.178619179.5990.479811l
186.0341.296431255.490.371270.08680495.544940.179653186.1970.494261l
191.1361.302431248.10.3610480.0858055.480340.180717192.8270.50862l
196.2381.308171240.590.3509630.08480525.41380.181811199.4870.522886l
201.341.313641232.960.3410130.08380525.345360.182936206.1750.537058l
206.4421.318851225.20.3311990.08280535.275060.184094212.8910.551136l
211.5441.32381217.320.321520.08180545.202950.185286219.6320.565119l
216.6461.328491209.30.3119730.08080545.129030.186514226.3990.579005l
221.7481.332921201.150.3025560.07980555.053320.18778233.1880.592795l
226.851.107125.497430.01068770.014510.81547541.0287447.0171.02459g

Property Profiles for 4-chloro-3-nitrobenzotrifluoride

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 4-chloro-3-nitrobenzotrifluoride (CAS 121-17-5) 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 4-chloro-3-nitrobenzotrifluoride 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 4-chloro-3-nitrobenzotrifluoride 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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