(2,4,5-Trifluorophenyl)acetic acid Thermodynamic Properties vs Temperature (CAS 209995-38-0)

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

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Property Profile for (2,4,5-Trifluorophenyl)acetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (2,4,5-Trifluorophenyl)acetic 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
-23.150.7352511514.85N/A N/A N/A 0.125504-38.8544-0.141759s
-18.0480.7502841512.2N/A N/A N/A 0.125724-35.0648-0.126754s
-12.94590.7653771509.55N/A N/A N/A 0.125944-31.1984-0.111747s
-7.843880.7805311506.9N/A N/A N/A 0.126165-27.2547-0.0967388s
-2.741840.7957451504.26N/A N/A N/A 0.126387-23.2337-0.0817267s
2.36020.8110211501.61N/A N/A N/A 0.12661-19.1348-0.0667103s
7.462240.8263581498.96N/A N/A N/A 0.126834-14.9578-0.0516886s
12.56430.8417571496.31N/A N/A N/A 0.127058-10.7025-0.0366606s
17.66630.8572181493.67N/A N/A N/A 0.127284-6.36837-0.0216255s
22.76840.8727411491.02N/A N/A N/A 0.12751-1.95523-0.00658252s
27.87040.8883271488.37N/A N/A N/A 0.1277362.537260.00846924s
32.97240.9039761485.72N/A N/A N/A 0.1279647.109440.0235305s
38.07450.9196881483.08N/A N/A N/A 0.12819211.76160.038602s
43.17650.9354621480.43N/A N/A N/A 0.12842216.49410.0536844s
48.27860.9513011477.78N/A N/A N/A 0.12865221.30730.0687784s
53.38060.9672021475.13N/A N/A N/A 0.12888326.20140.0838847s
58.48270.9831671472.49N/A N/A N/A 0.12911431.17680.0990037s
63.58470.9991961469.84N/A N/A N/A 0.12934736.23380.114136s
68.68671.015291467.19N/A N/A N/A 0.1295841.37280.129283s
73.78881.031451464.54N/A N/A N/A 0.12981546.5940.144443s
78.89081.047671461.9N/A N/A N/A 0.1300551.89780.159619s
83.99291.063951459.25N/A N/A N/A 0.13028657.28460.174811s
89.09491.08031456.6N/A N/A N/A 0.13052362.75460.190018s
94.19691.096721453.95N/A N/A N/A 0.1307668.30820.205242s
99.2991.113191451.31N/A N/A N/A 0.13099973.94570.220483s
104.4011.129741448.66N/A N/A N/A 0.13123879.66740.235741s
109.5031.146341446.01N/A N/A N/A 0.13147885.47370.251016s
114.6051.163021443.36N/A N/A N/A 0.1317291.36490.26631s
119.7071.179751440.72N/A N/A N/A 0.13196297.34130.281622s
124.8091.453261283.01N/A 0.108598N/A 0.148183255.0010.679628l
129.9111.464251277.85N/A 0.107899N/A 0.148781262.4440.698211l
135.0131.474961272.66N/A 0.1072N/A 0.149388269.9420.716697l
140.1151.485371267.42N/A 0.106501N/A 0.150005277.4940.735084l
145.2171.495491262.15N/A 0.105801N/A 0.150631285.0980.753372l
150.3191.505331256.85N/A 0.105102N/A 0.151267292.7530.77156l
155.4211.514871251.5N/A 0.104403N/A 0.151913300.4580.789645l
160.5231.524131246.11N/A 0.103704N/A 0.15257308.2110.807628l
165.6261.53311240.68N/A 0.103005N/A 0.153238316.010.825506l
170.7281.541771235.21N/A 0.102306N/A 0.153917323.8540.843281l
175.831.550161229.69N/A 0.101607N/A 0.154607331.7420.860949l
180.9321.558261224.13N/A 0.100908N/A 0.15531339.6720.878511l
186.0341.566081218.52N/A 0.100209N/A 0.156024347.6420.895966l
191.1361.57361212.87N/A 0.0995097N/A 0.156752355.6520.913313l
196.2381.580831207.16N/A 0.0988106N/A 0.157493363.6990.93055l
201.341.587781201.41N/A 0.0981114N/A 0.158247371.7820.947678l
206.4421.594431195.6N/A 0.0974123N/A 0.159015379.90.964696l
211.5441.60081189.75N/A 0.0967132N/A 0.159798388.0510.981602l
216.6461.606871183.83N/A 0.096014N/A 0.160596396.2340.998397l
221.7481.612661177.87N/A 0.0953148N/A 0.16141404.4471.01508l
226.851.618161171.84N/A 0.0946157N/A 0.16224412.6891.03165l

Property Profiles for (2,4,5-Trifluorophenyl)acetic 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 (2,4,5-Trifluorophenyl)acetic acid (CAS 209995-38-0) 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 (2,4,5-Trifluorophenyl)acetic 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 (2,4,5-Trifluorophenyl)acetic 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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