Chemical Properties of O,o'-biphenol, 4,4',6,6'-tetrafluoro- (CAS 388-14-7)

InChI

InChI=1S/C12H6F4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H

InChI Key

JCEXUHNTCRBQDT-UHFFFAOYSA-N

Formula

C12H6F4O2

SMILES

Oc1c(F)cc(F)cc1-c1cc(F)cc(F)c1O

Molecular Weight¹

258.17

CAS

388-14-7

• 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	[399.04; 447.85]	J/mol×K	[705.56; 931.06]
Cp,gas	399.04	J/mol×K	705.56	Joback Calculated Property
Cp,gas	408.00	J/mol×K	743.14	Joback Calculated Property
Cp,gas	416.48	J/mol×K	780.73	Joback Calculated Property
Cp,gas	424.58	J/mol×K	818.31	Joback Calculated Property
Cp,gas	432.43	J/mol×K	855.89	Joback Calculated Property
Cp,gas	440.15	J/mol×K	893.47	Joback Calculated Property
Cp,gas	447.85	J/mol×K	931.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to O,o'-biphenol, 4,4',6,6'-tetrafluoro-.

Sources

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

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