Chemical Properties of Bicyclo[4.1.0]hepta-1,3,5-triene, 7,7-difluoro- (CAS 18238-55-6)

InChI

InChI=1S/C7H4F2/c8-7(9)5-3-1-2-4-6(5)7/h1-4H

InChI Key

QQESEAYTNOTARV-UHFFFAOYSA-N

Formula

C7H4F2

SMILES

FC1(F)c2ccccc21

Molecular Weight¹

126.10

CAS

18238-55-6

Other Names

• 1,1-Difluoro-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).
• 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	[144.40; 191.64]	J/mol×K	[388.20; 587.28]
Cp,gas	144.40	J/mol×K	388.20	Joback Calculated Property
Cp,gas	154.71	J/mol×K	421.38	Joback Calculated Property
Cp,gas	163.90	J/mol×K	454.56	Joback Calculated Property
Cp,gas	172.06	J/mol×K	487.74	Joback Calculated Property
Cp,gas	179.33	J/mol×K	520.92	Joback Calculated Property
Cp,gas	185.81	J/mol×K	554.10	Joback Calculated Property
Cp,gas	191.64	J/mol×K	587.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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