4-[(Trifluoromethyl)thio]benzoic acid Thermodynamic Properties vs Temperature (CAS 330-17-6)

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

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Property Profile for 4-[(Trifluoromethyl)thio]benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-[(Trifluoromethyl)thio]benzoic acid 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
-23.150.6702771613.64N/A N/A N/A 0.137691-35.4728-0.129416s
-18.0480.6841971611.08N/A N/A N/A 0.13791-32.0175-0.115735s
-12.94590.6981771608.53N/A N/A N/A 0.138129-28.4911-0.102048s
-7.843880.7122171605.97N/A N/A N/A 0.138349-24.8932-0.0883549s
-2.741840.7263181603.41N/A N/A N/A 0.13857-21.2235-0.0746547s
2.36020.7404781600.85N/A N/A N/A 0.138791-17.4817-0.0609464s
7.462240.75471598.3N/A N/A N/A 0.139013-13.6675-0.0472293s
12.56430.7689831595.74N/A N/A N/A 0.139236-9.78053-0.0335025s
17.66630.7833271593.18N/A N/A N/A 0.13946-5.82058-0.0197654s
22.76840.7977321590.62N/A N/A N/A 0.139684-1.7873-0.00601714s
27.87040.81221588.07N/A N/A N/A 0.1399092.319650.00774286s
32.97240.8267291585.51N/A N/A N/A 0.1401346.500560.0215153s
38.07450.841321582.95N/A N/A N/A 0.14036110.75580.0353007s
43.17650.8559741580.39N/A N/A N/A 0.14058815.08560.0490997s
48.27860.8706891577.84N/A N/A N/A 0.14081619.49030.0629129s
53.38060.8854681575.28N/A N/A N/A 0.14104423.97030.0767408s
58.48270.9003081572.72N/A N/A N/A 0.14127428.52580.0905839s
63.58470.9152121570.16N/A N/A N/A 0.14150433.15720.104443s
68.68670.9301781567.61N/A N/A N/A 0.14173537.86480.118318s
73.78880.9452081565.05N/A N/A N/A 0.14196642.64890.132209s
78.89080.96031562.49N/A N/A N/A 0.14219947.50990.146118s
83.99290.9754551559.93N/A N/A N/A 0.14243252.4480.160044s
89.09490.9906741557.38N/A N/A N/A 0.14266657.46360.173988s
94.19691.005961554.82N/A N/A N/A 0.142962.5570.187951s
99.2991.02131552.26N/A N/A N/A 0.14313667.72860.201932s
104.4011.036711549.7N/A N/A N/A 0.14337272.97860.215932s
109.5031.052181547.15N/A N/A N/A 0.14360978.30730.229951s
114.6051.067721544.59N/A N/A N/A 0.14384783.71520.24399s
119.7071.083311542.03N/A N/A N/A 0.14408589.20250.258049s
124.8091.098981539.47N/A N/A N/A 0.14432594.76950.272128s
129.9111.11471536.92N/A N/A N/A 0.144565100.4170.286228s
135.0131.130491534.36N/A N/A N/A 0.144806106.1440.300349s
140.1151.146351531.8N/A N/A N/A 0.145048111.9520.31449s
145.2171.162261529.25N/A N/A N/A 0.14529117.8420.328653s
150.3191.178241526.69N/A N/A N/A 0.145534123.8120.342838s
155.4211.194291524.13N/A N/A N/A 0.145778129.8650.357045s
160.5231.403121358.54N/A 0.101857N/A 0.163547254.0450.643489l
165.6261.411311353.67N/A 0.101203N/A 0.164135261.2250.659948l
170.7281.419221348.77N/A 0.100549N/A 0.164731268.4460.67631l
175.831.426851343.84N/A 0.0998944N/A 0.165335275.7060.692573l
180.9321.434211338.88N/A 0.0992401N/A 0.165947283.0050.708738l
186.0341.441281333.89N/A 0.0985858N/A 0.166568290.3410.724802l
191.1361.448081328.87N/A 0.0979315N/A 0.167198297.7120.740766l
196.2381.45461323.82N/A 0.0972772N/A 0.167836305.1160.756628l
201.341.460851318.73N/A 0.0966229N/A 0.168483312.5540.772388l
206.4421.466811313.61N/A 0.0959685N/A 0.16914320.0230.788044l
211.5441.47251308.45N/A 0.0953142N/A 0.169807327.5210.803596l
216.6461.477911303.26N/A 0.0946599N/A 0.170483335.0480.819044l
221.7481.483041298.03N/A 0.0940055N/A 0.17117342.6010.834386l
226.851.487891292.77N/A 0.0933512N/A 0.171867350.180.849622l

Property Profiles for 4-[(Trifluoromethyl)thio]benzoic acid

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 4-[(Trifluoromethyl)thio]benzoic acid (CAS 330-17-6) 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 4-[(Trifluoromethyl)thio]benzoic acid 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-[(Trifluoromethyl)thio]benzoic acid 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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