Chemical Properties of 3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one (CAS 107558-84-9)

InChI

InChI=1S/C14H11NO3/c16-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)14(17)18-13/h1-8,13,15-16H

InChI Key

WLBLNJAQWNYRGB-UHFFFAOYSA-N

Formula

C14H11NO3

SMILES

O=C1OC(Nc2ccc(O)cc2)c2ccccc21

Molecular Weight¹

241.24

CAS

107558-84-9

• 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	[509.42; 577.17]	J/mol×K	[810.36; 1078.51]
Cp,gas	509.42	J/mol×K	810.36	Joback Calculated Property
Cp,gas	522.41	J/mol×K	855.05	Joback Calculated Property
Cp,gas	534.50	J/mol×K	899.74	Joback Calculated Property
Cp,gas	545.86	J/mol×K	944.43	Joback Calculated Property
Cp,gas	556.65	J/mol×K	989.12	Joback Calculated Property
Cp,gas	567.03	J/mol×K	1033.82	Joback Calculated Property
Cp,gas	577.17	J/mol×K	1078.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one.

Sources

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

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