Chemical Properties of Trifluoromethylcyclohexane (CAS 401-75-2)

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

CAS

401-75-2

Other Names

• CYCLO-HEXYLFLUOROFORM

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[197.38; 279.63]	J/mol×K	[373.69; 555.94]
Cp,gas	197.38	J/mol×K	373.69	Joback Calculated Property
Cp,gas	213.08	J/mol×K	404.06	Joback Calculated Property
Cp,gas	227.94	J/mol×K	434.44	Joback Calculated Property
Cp,gas	242.00	J/mol×K	464.81	Joback Calculated Property
Cp,gas	255.29	J/mol×K	495.19	Joback Calculated Property
Cp,gas	267.82	J/mol×K	525.56	Joback Calculated Property
Cp,gas	279.63	J/mol×K	555.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trifluoromethylcyclohexane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.