Chemical Properties of Benzofuran- 2(3h)-one, 3-allyl-3-phenyl- (CAS 116465-79-3)

InChI

InChI=1S/C17H14O2/c1-2-12-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19-16(17)18/h2-11H,1,12H2

InChI Key

DRYGRMOBXKVKNO-UHFFFAOYSA-N

Formula

C17H14O2

SMILES

C=CCC1(c2ccccc2)C(=O)Oc2ccccc21

Molecular Weight¹

250.29

CAS

116465-79-3

• 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	[542.06; 636.82]	J/mol×K	[745.13; 1009.34]
Cp,gas	542.06	J/mol×K	745.13	Joback Calculated Property
Cp,gas	558.98	J/mol×K	789.16	Joback Calculated Property
Cp,gas	575.10	J/mol×K	833.20	Joback Calculated Property
Cp,gas	590.69	J/mol×K	877.23	Joback Calculated Property
Cp,gas	605.99	J/mol×K	921.27	Joback Calculated Property
Cp,gas	621.28	J/mol×K	965.30	Joback Calculated Property
Cp,gas	636.82	J/mol×K	1009.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-.

Sources

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

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