Chemical Properties of Bicyclo[4.1.0]hepta-1,3,5-triene, 7,7-difluoro-2,5-diphenyl- (CAS 52326-84-8)

InChI

InChI=1S/C19H12F2/c20-19(21)17-15(13-7-3-1-4-8-13)11-12-16(18(17)19)14-9-5-2-6-10-14/h1-12H

InChI Key

OWEGRVCQGPMFPP-UHFFFAOYSA-N

Formula

C19H12F2

SMILES

FC1(F)c2c(-c3ccccc3)ccc(-c3ccccc3)c21

Molecular Weight¹

278.30

CAS

52326-84-8

Other Names

• 1,1-Difluoro-2,5-diphenyl-cyclopropabenzene

• 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	[536.89; 624.21]	J/mol×K	[726.08; 977.39]
Cp,gas	536.89	J/mol×K	726.08	Joback Calculated Property
Cp,gas	552.21	J/mol×K	767.96	Joback Calculated Property
Cp,gas	566.82	J/mol×K	809.85	Joback Calculated Property
Cp,gas	581.03	J/mol×K	851.73	Joback Calculated Property
Cp,gas	595.13	J/mol×K	893.62	Joback Calculated Property
Cp,gas	609.42	J/mol×K	935.50	Joback Calculated Property
Cp,gas	624.21	J/mol×K	977.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.1.0]hepta-1,3,5-triene, 7,7-difluoro-2,5-diphenyl-.

Sources

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

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