Chemical Properties of Trifluoromethylcyclohexane

InChI

InChI=1S/C7H11F3/c8-7(9,10)6-4-2-1-3-5-6/h6H,1-5H2

InChI Key

QXPZOKVSFMRGMQ-UHFFFAOYSA-N

Formula

C7H11F3

SMILES

FC(F)(F)C1CCCCC1

Molecular Weight¹

152.16

Other Names

• CYCLO-HEXYLFLUOROFORM

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[139.00; 388.22]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.52800e+01
Coefficient B			9.52100e-01
Coefficient C			-6.59000e-04
Coefficient D			1.70400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	139.00	J/mol×K	273.00	Calculated Property
Cp,gas	186.62	J/mol×K	353.78	Calculated Property
Cp,gas	228.00	J/mol×K	434.56	Calculated Property
Cp,gas	263.68	J/mol×K	515.33	Calculated Property
Cp,gas	294.20	J/mol×K	596.11	Calculated Property
Cp,gas	320.09	J/mol×K	676.89	Calculated Property
Cp,gas	341.90	J/mol×K	757.67	Calculated Property
Cp,gas	360.17	J/mol×K	838.44	Calculated Property
Cp,gas	375.43	J/mol×K	919.22	Calculated Property
Cp,gas	388.22	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Trifluoromethylcyclohexane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

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