Chemical Properties of P,p'-biphenol, 2,2'-difluoro- (CAS 396-86-1)

InChI

InChI=1S/C12H8F2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H

InChI Key

OXGQXNQNMPUWNP-UHFFFAOYSA-N

Formula

C12H8F2O2

SMILES

Oc1ccc(-c2ccc(O)c(F)c2)cc1F

Molecular Weight¹

222.19

CAS

396-86-1

• 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	[386.51; 441.60]	J/mol×K	[697.06; 942.09]
Cp,gas	386.51	J/mol×K	697.06	Joback Calculated Property
Cp,gas	396.76	J/mol×K	737.90	Joback Calculated Property
Cp,gas	406.36	J/mol×K	778.74	Joback Calculated Property
Cp,gas	415.47	J/mol×K	819.57	Joback Calculated Property
Cp,gas	424.28	J/mol×K	860.41	Joback Calculated Property
Cp,gas	432.93	J/mol×K	901.25	Joback Calculated Property
Cp,gas	441.60	J/mol×K	942.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to P,p'-biphenol, 2,2'-difluoro-.

Sources

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

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