3-Chloro-5-(trifluoromethyl)benzeneacetic acid Thermodynamic Properties vs Temperature (CAS 886496-99-7)

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

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Property Profile for 3-Chloro-5-(trifluoromethyl)benzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-5-(trifluoromethyl)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
-23.150.6881511609.22N/A N/A N/A 0.148265-36.4043-0.132816s
-18.0480.7023831606.43N/A N/A N/A 0.148523-32.857-0.11877s
-12.94590.7166741603.64N/A N/A N/A 0.148781-29.237-0.10472s
-7.843880.7310261600.85N/A N/A N/A 0.14904-25.5439-0.0906652s
-2.741840.7454381598.06N/A N/A N/A 0.1493-21.7775-0.0766037s
2.36020.7599111595.27N/A N/A N/A 0.149562-17.9373-0.0625351s
7.462240.7744451592.48N/A N/A N/A 0.149824-14.0232-0.0484586s
12.56430.7890411589.69N/A N/A N/A 0.150086-10.0347-0.0343732s
17.66630.8036981586.9N/A N/A N/A 0.15035-5.97163-0.0202783s
22.76840.8184171584.11N/A N/A N/A 0.150615-1.83361-0.00617306s
27.87040.8331981581.32N/A N/A N/A 0.1508812.379670.0079432s
32.97240.8480411578.53N/A N/A N/A 0.1511476.668520.0220712s
38.07450.8629471575.74N/A N/A N/A 0.15141511.03330.0362115s
43.17650.8779151572.95N/A N/A N/A 0.15168415.47420.0503647s
48.27860.8929461570.16N/A N/A N/A 0.15195319.99170.0645315s
53.38060.908041567.37N/A N/A N/A 0.15222324.5860.0787124s
58.48270.9231971564.58N/A N/A N/A 0.15249529.25750.0929079s
63.58470.9384171561.79N/A N/A N/A 0.15276734.00650.107119s
68.68670.95371559N/A N/A N/A 0.15304138.83330.121345s
73.78880.9690461556.21N/A N/A N/A 0.15331543.73820.135587s
78.89080.9844561553.43N/A N/A N/A 0.1535948.72160.149846s
83.99290.999931550.64N/A N/A N/A 0.15386753.78380.164123s
89.09491.015471547.85N/A N/A N/A 0.15414458.92510.178416s
94.19691.031071545.06N/A N/A N/A 0.15442264.14580.192727s
99.2991.046731542.27N/A N/A N/A 0.15470169.44630.207057s
104.4011.062461539.48N/A N/A N/A 0.15498274.82690.221405s
109.5031.078251536.69N/A N/A N/A 0.15526380.28780.235772s
114.6051.094111533.9N/A N/A N/A 0.15554585.82950.250159s
119.7071.110031531.11N/A N/A N/A 0.15582991.45230.264565s
124.8091.126011528.32N/A N/A N/A 0.15611397.15640.27899s
129.9111.380391360.34N/A 0.101012N/A 0.175391223.3130.594994l
135.0131.390481355.55N/A 0.10036N/A 0.17601230.3820.612421l
140.1151.400291350.74N/A 0.0997085N/A 0.176637237.5020.629756l
145.2171.409821345.89N/A 0.0990566N/A 0.177273244.670.646996l
150.3191.419071341.02N/A 0.0984046N/A 0.177917251.8870.664141l
155.4211.428041336.12N/A 0.0977527N/A 0.178571259.150.68119l
160.5231.436731331.18N/A 0.0971007N/A 0.179233266.4580.698142l
165.6261.445131326.21N/A 0.0964487N/A 0.179904273.810.714995l
170.7281.453251321.21N/A 0.0957968N/A 0.180585281.2040.731749l
175.831.461091316.18N/A 0.0951448N/A 0.181275288.6390.748403l
180.9321.468651311.11N/A 0.0944928N/A 0.181976296.1130.764956l
186.0341.475931306.01N/A 0.0938408N/A 0.182687303.6250.781406l
191.1361.482931300.88N/A 0.0931888N/A 0.183408311.1730.797754l
196.2381.489641295.7N/A 0.0925368N/A 0.18414318.7560.813998l
201.341.496081290.49N/A 0.0918848N/A 0.184884326.3730.830137l
206.4421.502231285.25N/A 0.0912327N/A 0.185638334.0220.846171l
211.5441.50811279.96N/A 0.0905807N/A 0.186405341.7010.862099l
216.6461.513691274.63N/A 0.0899287N/A 0.187184349.410.87792l
221.7481.5191269.27N/A 0.0892766N/A 0.187975357.1470.893634l
226.851.524021263.86N/A 0.0886246N/A 0.188779364.9090.90924l

Property Profiles for 3-Chloro-5-(trifluoromethyl)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 3-Chloro-5-(trifluoromethyl)benzeneacetic acid (CAS 886496-99-7) 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-Chloro-5-(trifluoromethyl)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 3-Chloro-5-(trifluoromethyl)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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