2,5-Bis(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 42580-42-7)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 2,5-Bis(trifluoromethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Bis(trifluoromethyl)benzoic 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
-23.150.6403681762.35N/A N/A N/A 0.146462-33.9121-0.12372s
-18.0480.6537591758.84N/A N/A N/A 0.146754-30.6108-0.110648s
-12.94590.667211755.34N/A N/A N/A 0.147047-27.241-0.0975695s
-7.843880.680721751.84N/A N/A N/A 0.147341-23.8025-0.0844829s
-2.741840.694291748.34N/A N/A N/A 0.147636-20.2948-0.0713877s
2.36020.7079191744.83N/A N/A N/A 0.147932-16.7178-0.058283s
7.462240.7216091741.33N/A N/A N/A 0.14823-13.071-0.0451682s
12.56430.7353591737.83N/A N/A N/A 0.148529-9.3543-0.0320425s
17.66630.7491691734.33N/A N/A N/A 0.148828-5.56727-0.0189052s
22.76840.7630411730.82N/A N/A N/A 0.14913-1.70962-0.00575562s
27.87040.7769731727.32N/A N/A N/A 0.1494322.218960.00740679s
32.97240.7909661723.82N/A N/A N/A 0.1497366.218780.0205826s
38.07450.8050211720.32N/A N/A N/A 0.15004110.29020.0337725s
43.17650.8191371716.81N/A N/A N/A 0.15034714.43340.046977s
48.27860.8333151713.31N/A N/A N/A 0.15065418.64880.0601965s
53.38060.8475541709.81N/A N/A N/A 0.15096322.93670.0734316s
58.48270.8618551706.31N/A N/A N/A 0.15127227.29740.0866827s
63.58470.8762181702.8N/A N/A N/A 0.15158431.73130.0999503s
68.68670.8906431699.3N/A N/A N/A 0.15189636.23850.113235s
73.78880.905131695.8N/A N/A N/A 0.1522140.81960.126537s
78.89080.9196791692.3N/A N/A N/A 0.15252545.47470.139857s
83.99291.196261505.49N/A 0.101225N/A 0.17145152.7280.444305l
89.09491.208171499.92N/A 0.100571N/A 0.172087158.8620.461358l
94.19691.219811494.31N/A 0.0999169N/A 0.172733165.0560.478337l
99.2991.231171488.67N/A 0.0992628N/A 0.173388171.3080.495241l
104.4011.242271482.99N/A 0.0986087N/A 0.174052177.6180.512068l
109.5031.253091477.28N/A 0.0979546N/A 0.174725183.9840.528815l
114.6051.263641471.52N/A 0.0973005N/A 0.175408190.4050.545483l
119.7071.273921465.73N/A 0.0966463N/A 0.176101196.8780.562069l
124.8091.283921459.9N/A 0.0959922N/A 0.176804203.4030.578571l
129.9111.293661454.03N/A 0.095338N/A 0.177518209.9790.594989l
135.0131.303121448.12N/A 0.0946839N/A 0.178243216.6030.611322l
140.1151.312311442.17N/A 0.0940297N/A 0.178979223.2760.627567l
145.2171.321231436.17N/A 0.0933756N/A 0.179726229.9940.643724l
150.3191.329881430.13N/A 0.0927214N/A 0.180485236.7570.659792l
155.4211.338251424.05N/A 0.0920672N/A 0.181256243.5640.675769l
160.5231.346351417.92N/A 0.091413N/A 0.18204250.4120.691655l
165.6261.354181411.74N/A 0.0907588N/A 0.182837257.3010.707448l
170.7281.361741405.51N/A 0.0901046N/A 0.183647264.230.723147l
175.831.369031399.23N/A 0.0894503N/A 0.18447271.1960.738752l
180.9321.376041392.91N/A 0.0887961N/A 0.185308278.1990.754261l
186.0341.382791386.53N/A 0.0881419N/A 0.186161285.2370.769674l
191.1361.389261380.1N/A 0.0874876N/A 0.187029292.3090.784989l
196.2381.395461373.61N/A 0.0868334N/A 0.187912299.4130.800207l
201.341.401381367.06N/A 0.0861791N/A 0.188811306.5480.815325l
206.4421.407041360.46N/A 0.0855248N/A 0.189728313.7120.830344l
211.5441.412421353.8N/A 0.0848705N/A 0.190661320.9050.845262l
216.6461.417531347.08N/A 0.0842162N/A 0.191613328.1240.860078l
221.7481.422371340.29N/A 0.0835619N/A 0.192583335.3690.874793l
226.851.426941333.44N/A 0.0829076N/A 0.193573342.6380.889405l

Property Profiles for 2,5-Bis(trifluoromethyl)benzoic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,5-Bis(trifluoromethyl)benzoic acid (CAS 42580-42-7) 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 2,5-Bis(trifluoromethyl)benzoic 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 2,5-Bis(trifluoromethyl)benzoic 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.


Explore Other Chemicals

2-Chloro-7-methoxy-4-methylquinoline

CAS: 97892-67-6

5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile

CAS: 51516-68-8

2-Amino-4,5-dimethoxybenzonitrile

CAS: 26961-27-3

thieno[3,4-d]-1,3-dioxol-2-one, 4,6-diphenyl-, 5,5-dioxide

CAS: 54714-11-3

3-Bromo-4-methoxybenzonitrile

CAS: 117572-79-9

2-[(4-Fluorophenyl)thio]acetic acid

CAS: 332-51-4

methyl 2-amino-5-bromobenzoate

CAS: 52727-57-8

3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole

CAS: 93957-49-4

2-Acetyl-4-butyramidophenol

CAS: 40188-45-2

3-Hydroxy-4-iodobenzoic acid

CAS: 58123-77-6

Browse A-Z Chemical Index