3,4,5-Trifluorophenol Thermodynamic Properties vs Temperature (CAS 99627-05-1)

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

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Property Profile for 3,4,5-Trifluorophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4,5-Trifluorophenol 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
-23.150.6865271864.34N/A N/A N/A 0.0794292-36.3197-0.132507s
-18.0480.7007311860.32N/A N/A N/A 0.0796007-32.7808-0.118495s
-12.94590.7149941856.3N/A N/A N/A 0.079773-29.1693-0.104478s
-7.843880.7293171852.28N/A N/A N/A 0.0799461-25.4848-0.0904554s
-2.741840.7437011848.26N/A N/A N/A 0.0801199-21.7272-0.0764267s
2.36020.7581461844.24N/A N/A N/A 0.0802944-17.8959-0.0623909s
7.462240.7726521840.23N/A N/A N/A 0.0804698-13.9909-0.048347s
12.56430.7872191836.21N/A N/A N/A 0.0806459-10.0116-0.0342942s
17.66630.8018481832.19N/A N/A N/A 0.0808227-5.95792-0.0202317s
22.76840.8165391828.17N/A N/A N/A 0.0810004-1.8294-0.0061589s
27.87040.8312921824.15N/A N/A N/A 0.08117882.374220.00792502s
32.97240.8461071820.14N/A N/A N/A 0.0813586.653270.0220207s
38.07450.8609841816.12N/A N/A N/A 0.08153811.00810.0361288s
43.17650.8759241812.1N/A N/A N/A 0.081718815.43890.0502499s
48.27860.8909261808.08N/A N/A N/A 0.081900419.94620.0643846s
53.38060.9059921804.06N/A N/A N/A 0.082082924.53010.0785334s
58.48271.206951603.82N/A 0.121565N/A 0.0923309162.7110.500801l
63.58471.220951596.36N/A 0.12078N/A 0.0927627168.9050.519335l
68.68671.234681588.83N/A 0.119994N/A 0.093202175.1690.537799l
73.78881.248131581.25N/A 0.119209N/A 0.0936493181.5030.556191l
78.89081.261291573.6N/A 0.118424N/A 0.0941046187.9050.574508l
83.99291.274171565.88N/A 0.117639N/A 0.0945684194.3730.592749l
89.09491.286781558.1N/A 0.116853N/A 0.0950408200.9060.610913l
94.19691.29911550.24N/A 0.116068N/A 0.0955223207.5030.628996l
99.2991.311141542.32N/A 0.115283N/A 0.0960131214.1620.646998l
104.4011.322891534.32N/A 0.114497N/A 0.0965136220.8810.664917l
109.5031.334371526.25N/A 0.113712N/A 0.0970241227.660.682751l
114.6051.345571518.1N/A 0.112927N/A 0.097545234.4970.7005l
119.7071.356481509.86N/A 0.112141N/A 0.0980768241.390.718161l
124.8091.367121501.55N/A 0.111356N/A 0.0986199248.3380.735733l
129.9111.377471493.15N/A 0.110571N/A 0.0991746255.340.753215l
135.0131.387541484.66N/A 0.109785N/A 0.0997416262.3930.770605l
140.1151.397331476.08N/A 0.109N/A 0.100321269.4980.787903l
145.2171.406841467.41N/A 0.108214N/A 0.100914276.6510.805107l
150.3191.416071458.64N/A 0.107429N/A 0.101521283.8530.822215l
155.4211.425021449.77N/A 0.106644N/A 0.102142291.1010.839228l
160.5231.433681440.79N/A 0.105858N/A 0.102779298.3930.856144l
165.6261.442071431.7N/A 0.105073N/A 0.103431305.730.872962l
170.7281.450171422.5N/A 0.104287N/A 0.1041313.1080.88968l
175.831.457991413.19N/A 0.103502N/A 0.104786320.5270.906299l
180.9321.15923.974230.01200330.01816670.76591837.2607N/A N/A g
186.0341.16683.930070.01215410.01851630.76588737.6794N/A N/A g
191.1361.174323.886880.01230340.01886520.76585538.0981N/A N/A g
196.2381.181743.844630.01245120.01921350.76582338.5167N/A N/A g
201.341.189093.803290.01259760.0195610.76579138.9354N/A N/A g
206.4421.196353.762830.01274260.01990770.76575839.354N/A N/A g
211.5441.203523.723220.01288620.02025380.76572539.7727N/A N/A g
216.6461.210613.684440.01302860.02059920.76569340.1914N/A N/A g
221.7481.217623.646460.01316980.02094380.7656640.61N/A N/A g
226.851.224553.609250.01330970.02128770.76562741.0287N/A N/A g

Property Profiles for 3,4,5-Trifluorophenol

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 3,4,5-Trifluorophenol (CAS 99627-05-1) 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 3,4,5-Trifluorophenol 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 3,4,5-Trifluorophenol 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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