6-Trifluoromethylnicotinic acid Thermodynamic Properties vs Temperature (CAS 231291-22-8)

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 6-Trifluoromethylnicotinic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Trifluoromethylnicotinic 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
-23.150.694831514.19N/A N/A N/A 0.126211-36.7521-0.134086s
-18.0480.7091771511.95N/A N/A N/A 0.126398-33.1705-0.119904s
-12.94590.7235841509.71N/A N/A N/A 0.126586-29.5155-0.105718s
-7.843880.7380511507.46N/A N/A N/A 0.126774-25.7869-0.0915276s
-2.741840.7525781505.22N/A N/A N/A 0.126963-21.9843-0.0773313s
2.36020.7671671502.97N/A N/A N/A 0.127153-18.1074-0.0631282s
7.462240.7818171500.73N/A N/A N/A 0.127343-14.1559-0.0489174s
12.56430.7965281498.49N/A N/A N/A 0.127534-10.1296-0.0346982s
17.66630.8113011496.24N/A N/A N/A 0.127725-6.028-0.0204697s
22.76840.8261361494N/A N/A N/A 0.127917-1.85089-0.00623124s
27.87040.8410331491.76N/A N/A N/A 0.1281092.402060.00801796s
32.97240.8559921489.51N/A N/A N/A 0.1283026.731180.0222786s
38.07450.8710141487.27N/A N/A N/A 0.12849611.13680.0365513s
43.17650.8860991485.02N/A N/A N/A 0.1286915.61920.0508366s
48.27860.9012471482.78N/A N/A N/A 0.12888420.17870.0651353s
53.38060.9164571480.54N/A N/A N/A 0.1290824.81570.0794478s
58.48270.9317311478.29N/A N/A N/A 0.12927629.53040.0937748s
63.58470.9470681476.05N/A N/A N/A 0.12947234.32330.108117s
68.68670.9624681473.81N/A N/A N/A 0.12966939.19450.122474s
73.78880.9779321471.56N/A N/A N/A 0.12986744.14450.136847s
78.89080.9934591469.32N/A N/A N/A 0.13006549.17350.151237s
83.99291.009051467.08N/A N/A N/A 0.13026454.28190.165643s
89.09491.02471464.83N/A N/A N/A 0.13046459.470.180067s
94.19691.040421462.59N/A N/A N/A 0.13066464.73820.194508s
99.2991.05621460.34N/A N/A N/A 0.13086570.08670.208968s
104.4011.072051458.1N/A N/A N/A 0.13106675.51590.223445s
109.5031.087961455.86N/A N/A N/A 0.13126881.02610.237942s
114.6051.103931453.61N/A N/A N/A 0.13147186.61760.252458s
119.7071.119971451.37N/A N/A N/A 0.13167492.29080.266993s
124.8091.136071449.13N/A N/A N/A 0.13187898.0460.281548s
129.9111.152241446.88N/A N/A N/A 0.132082103.8840.296123s
135.0131.168471444.64N/A N/A N/A 0.132287109.8040.310719s
140.1151.184771442.39N/A N/A N/A 0.132493115.8070.325335s
145.2171.201131440.15N/A N/A N/A 0.1327121.8930.339973s
150.3191.217551437.91N/A N/A N/A 0.132907128.0630.354631s
155.4211.234041435.66N/A N/A N/A 0.133114134.3170.369311s
160.5231.250591433.42N/A N/A N/A 0.133323140.6560.384013s
165.6261.267211431.18N/A N/A N/A 0.133532147.0790.398737s
170.7281.283891428.93N/A N/A N/A 0.133741153.5860.413483s
175.831.300631426.69N/A N/A N/A 0.133952160.180.428252s
180.9321.317451424.45N/A N/A N/A 0.134163166.8580.443043s
186.0341.334321422.2N/A N/A N/A 0.134374173.6230.457857s
191.1361.495891266.09N/A 0.104792N/A 0.150942309.8210.752876l
196.2381.502671260.72N/A 0.104117N/A 0.151586317.470.769262l
201.341.509181255.31N/A 0.103442N/A 0.152239325.1540.785543l
206.4421.51541249.86N/A 0.102766N/A 0.152903332.870.801717l
211.5441.521341244.37N/A 0.102091N/A 0.153578340.6170.817785l
216.6461.5271238.83N/A 0.101416N/A 0.154264348.3930.833745l
221.7481.532381233.25N/A 0.10074N/A 0.154962356.1980.849597l
226.851.537471227.63N/A 0.100065N/A 0.155672364.0290.865341l

Property Profiles for 6-Trifluoromethylnicotinic 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 6-Trifluoromethylnicotinic acid (CAS 231291-22-8) 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 6-Trifluoromethylnicotinic 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 6-Trifluoromethylnicotinic 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

1,2,3-Trifluoro-5-methoxybenzene

CAS: 203245-17-4

2-(Trifluoromethoxy)benzenesulfonamide

CAS: 37526-59-3

4-(Trifluoromethoxy)benzenesulfonamide

CAS: 1513-45-7

2-(Trifluoromethoxy)benzeneacetic acid

CAS: 220239-67-8

4-(Trifluoromethyl)benzenesulfonyl chloride

CAS: 2991-42-6

2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester

CAS: 96232-71-2

4-[(Trifluoromethyl)sulfonyl]benzonitrile

CAS: 312-21-0

4-[(Trifluoromethyl)thio]benzoic acid

CAS: 330-17-6

4-[(Trifluoromethyl)thio]benzenemethanol

CAS: 56456-52-1

1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene

CAS: 21101-63-3

Browse A-Z Chemical Index