3,3,3-Trifluoro-2,2-dimethylpropanoic acid Thermodynamic Properties vs Temperature (CAS 889940-13-0)

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

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Property Profile for 3,3,3-Trifluoro-2,2-dimethylpropanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,3,3-Trifluoro-2,2-dimethylpropanoic 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
-23.150.8334971470.53N/A N/A N/A 0.106154-43.9435-0.160337s
-18.0480.8501121467.52N/A N/A N/A 0.106372-39.6487-0.143331s
-12.94590.8667851464.52N/A N/A N/A 0.10659-35.2688-0.126332s
-7.843880.8835181461.51N/A N/A N/A 0.106809-30.8038-0.109339s
-2.741840.900311458.5N/A N/A N/A 0.10703-26.2532-0.0923503s
2.36020.9171621455.5N/A N/A N/A 0.107251-21.6169-0.0753646s
7.462240.9340741452.49N/A N/A N/A 0.107473-16.8944-0.0583809s
12.56430.9510471449.48N/A N/A N/A 0.107696-12.0854-0.0413979s
17.66630.9680811446.48N/A N/A N/A 0.10792-7.18969-0.0244146s
22.76840.9851761443.47N/A N/A N/A 0.108144-2.20691-0.00742983s
27.87041.002331440.46N/A N/A N/A 0.108372.863240.00955734s
32.97241.019551437.46N/A N/A N/A 0.1085978.021080.0265479s
38.07451.036831434.45N/A N/A N/A 0.10882413.26690.0435427s
43.17651.054181431.44N/A N/A N/A 0.10905318.60110.0605427s
48.27861.071581428.44N/A N/A N/A 0.10928324.0240.0775487s
53.38061.089051425.43N/A N/A N/A 0.10951329.53580.0945615s
58.48271.106591422.42N/A N/A N/A 0.10974535.13690.111582s
63.58471.124181419.41N/A N/A N/A 0.10997740.82760.128611s
68.68671.141841416.41N/A N/A N/A 0.11021146.60820.145648s
73.78881.482721259.25N/A 0.118548N/A 0.123965138.6570.413814l
78.89081.497941252.85N/A 0.117783N/A 0.124598146.2610.435571l
83.99291.512851246.4N/A 0.117018N/A 0.125243153.9420.457232l
89.09491.527471239.89N/A 0.116253N/A 0.125901161.6980.478795l
94.19691.541791233.32N/A 0.115488N/A 0.126572169.5270.500258l
99.2991.555811226.68N/A 0.114723N/A 0.127256177.430.521622l
104.4011.569531219.98N/A 0.113959N/A 0.127955185.4030.542883l
109.5031.582951213.21N/A 0.113194N/A 0.128669193.4450.564041l
114.6051.596081206.38N/A 0.112429N/A 0.129398201.5550.585095l
119.7071.60891199.47N/A 0.111664N/A 0.130144209.7310.606043l
124.8091.621431192.49N/A 0.110899N/A 0.130906217.9720.626884l
129.9111.633661185.43N/A 0.110134N/A 0.131685226.2750.647617l
135.0131.645591178.29N/A 0.109369N/A 0.132483234.6410.668242l
140.1151.657221171.06N/A 0.108604N/A 0.1333243.0670.688757l
145.2171.668551163.76N/A 0.107839N/A 0.134137251.5510.709161l
150.3191.679581156.36N/A 0.107074N/A 0.134995260.0920.729453l
155.4211.690311148.87N/A 0.106309N/A 0.135875268.6890.749632l
160.5231.700751141.29N/A 0.105544N/A 0.136778277.340.769698l
165.6261.710891133.61N/A 0.104779N/A 0.137705286.0430.78965l
170.7281.720721125.82N/A 0.104014N/A 0.138657294.7970.809486l
175.831.730261117.93N/A 0.103249N/A 0.139636303.6010.829206l
180.9321.397374.189480.01045780.0190890.76554437.2607N/A N/A g
186.0341.407614.142930.01058630.01946490.7655537.6794N/A N/A g
191.1361.417714.09740.01071360.01984020.76555438.0981N/A N/A g
196.2381.427694.052870.01083970.0202150.76555738.5167N/A N/A g
201.341.437544.009290.01096470.02058920.76555838.9354N/A N/A g
206.4421.447263.966630.01108870.02096280.76555939.354N/A N/A g
211.5441.456863.924880.01121150.02133570.76555839.7727N/A N/A g
216.6461.466343.8840.01133340.02170790.76555640.1914N/A N/A g
221.7481.47573.843950.01145420.02207940.76555340.61N/A N/A g
226.851.484933.804730.01157410.02245020.76554941.0287N/A N/A g

Property Profiles for 3,3,3-Trifluoro-2,2-dimethylpropanoic 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 3,3,3-Trifluoro-2,2-dimethylpropanoic acid (CAS 889940-13-0) 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 3,3,3-Trifluoro-2,2-dimethylpropanoic 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 3,3,3-Trifluoro-2,2-dimethylpropanoic 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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