2-(Trifluoromethoxy)benzeneacetic acid Thermodynamic Properties vs Temperature (CAS 220239-67-8)

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

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Property Profile for 2-(Trifluoromethoxy)benzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Trifluoromethoxy)benzeneacetic 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
-23.150.7719281604.58N/A N/A N/A 0.137198-40.7578-0.148707s
-18.0480.7875671601.13N/A N/A N/A 0.137493-36.7795-0.132955s
-12.94590.8032651597.69N/A N/A N/A 0.13779-32.7213-0.117204s
-7.843880.8190231594.24N/A N/A N/A 0.138088-28.5829-0.101454s
-2.741840.8348421590.79N/A N/A N/A 0.138387-24.3638-0.0857028s
2.36020.8507221587.35N/A N/A N/A 0.138688-20.064-0.06995s
7.462240.8666631583.9N/A N/A N/A 0.138989-15.6829-0.0541943s
12.56430.8826661580.45N/A N/A N/A 0.139292-11.2204-0.0384347s
17.66630.8987311577.01N/A N/A N/A 0.139597-6.676-0.0226702s
22.76840.9148591573.56N/A N/A N/A 0.139903-2.04952-0.00689994s
27.87040.9310491570.11N/A N/A N/A 0.140212.65940.00887694s
32.97240.9473011566.67N/A N/A N/A 0.1405187.451080.0246613s
38.07450.9636171563.22N/A N/A N/A 0.14082812.32580.0404539s
43.17650.9799961559.77N/A N/A N/A 0.14113917.2840.0562556s
48.27860.9964381556.33N/A N/A N/A 0.14145222.32590.0720669s
53.38061.012941552.88N/A N/A N/A 0.14176627.45190.0878887s
58.48271.341231382.45N/A 0.108001N/A 0.159243151.2850.465194l
63.58471.356511377.92N/A 0.107305N/A 0.159766158.1670.485788l
68.68671.371491373.37N/A 0.106608N/A 0.160295165.1270.5063l
73.78881.386181368.8N/A 0.105911N/A 0.160831172.1620.526727l
78.89081.400581364.2N/A 0.105215N/A 0.161373179.2710.547069l
83.99291.414681359.58N/A 0.104518N/A 0.161922186.4530.567323l
89.09491.428491354.93N/A 0.103821N/A 0.162478193.7060.587488l
94.19691.442011350.25N/A 0.103124N/A 0.16304201.0290.607562l
99.2991.455231345.55N/A 0.102428N/A 0.16361208.420.627543l
104.4011.468161340.82N/A 0.101731N/A 0.164188215.8770.647431l
109.5031.480791336.06N/A 0.101034N/A 0.164773223.40.667223l
114.6051.493131331.27N/A 0.100337N/A 0.165365230.9870.686918l
119.7071.505181326.45N/A 0.0996407N/A 0.165966238.6360.706515l
124.8091.516931321.6N/A 0.0989439N/A 0.166574246.3450.726013l
129.9111.528391316.73N/A 0.0982471N/A 0.167192254.1140.745411l
135.0131.539561311.82N/A 0.0975504N/A 0.167817261.9410.764706l
140.1151.550431306.88N/A 0.0968536N/A 0.168452269.8240.783899l
145.2171.561011301.9N/A 0.0961568N/A 0.169095277.7610.802988l
150.3191.57131296.9N/A 0.09546N/A 0.169748285.7520.821972l
155.4211.581291291.86N/A 0.0947632N/A 0.17041293.7940.840851l
160.5231.590991286.79N/A 0.0940663N/A 0.171082301.8870.859622l
165.6261.600391281.68N/A 0.0933695N/A 0.171764310.0280.878285l
170.7281.609511276.53N/A 0.0926727N/A 0.172456318.2170.89684l
175.831.618321271.35N/A 0.0919759N/A 0.173159326.4510.915285l
180.9321.626851266.13N/A 0.091279N/A 0.173872334.730.93362l
186.0341.635081260.87N/A 0.0905822N/A 0.174598343.0510.951843l
191.1361.643011255.58N/A 0.0898853N/A 0.175334351.4140.969955l
196.2381.650661250.24N/A 0.0891884N/A 0.176083359.8160.987953l
201.341.658011244.86N/A 0.0884915N/A 0.176844368.2571.00584l
206.4421.665061239.44N/A 0.0877947N/A 0.177617376.7341.02361l
211.5441.671831233.97N/A 0.0870978N/A 0.178404385.2471.04126l
216.6461.678291228.46N/A 0.0864009N/A 0.179204393.7931.05881l
221.7481.684471222.91N/A 0.085704N/A 0.180018402.3721.07623l
226.851.690351217.31N/A 0.085007N/A 0.180846410.9811.09354l

Property Profiles for 2-(Trifluoromethoxy)benzeneacetic 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 2-(Trifluoromethoxy)benzeneacetic acid (CAS 220239-67-8) 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 2-(Trifluoromethoxy)benzeneacetic 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 2-(Trifluoromethoxy)benzeneacetic 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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