Chemical Properties of 2-(4-Fluorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (CAS 2402-74-6)

InChI

InChI=1S/C9H5F7O/c10-6-3-1-5(2-4-6)7(17,8(11,12)13)9(14,15)16/h1-4,17H

InChI Key

VFFCPASLKRVTCD-UHFFFAOYSA-N

Formula

C9H5F7O

SMILES

OC(c1ccc(F)cc1)(C(F)(F)F)C(F)(F)F

Molecular Weight¹

262.12

CAS

2402-74-6

• 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).
• 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	[334.88; 385.06]	J/mol×K	[514.36; 681.54]
Cp,gas	334.88	J/mol×K	514.36	Joback Calculated Property
Cp,gas	345.04	J/mol×K	542.22	Joback Calculated Property
Cp,gas	354.41	J/mol×K	570.09	Joback Calculated Property
Cp,gas	363.06	J/mol×K	597.95	Joback Calculated Property
Cp,gas	371.02	J/mol×K	625.81	Joback Calculated Property
Cp,gas	378.33	J/mol×K	653.67	Joback Calculated Property
Cp,gas	385.06	J/mol×K	681.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Fluorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• 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.