Chemical Properties of 3-Phenyloxindole (CAS 3456-79-9)

InChI

InChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,13H,(H,15,16)

InChI Key

PAMMIXSSIGTOAK-UHFFFAOYSA-N

Formula

C14H11NO

SMILES

O=C1Nc2ccccc2C1c1ccccc1

Molecular Weight¹

209.24

CAS

3456-79-9

• ω : Acentric Factor.
• 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	[428.57; 506.57]	J/mol×K	[701.17; 974.74]
Cp,gas	428.57	J/mol×K	701.17	Joback Calculated Property
Cp,gas	444.91	J/mol×K	746.77	Joback Calculated Property
Cp,gas	459.82	J/mol×K	792.36	Joback Calculated Property
Cp,gas	473.36	J/mol×K	837.96	Joback Calculated Property
Cp,gas	485.62	J/mol×K	883.55	Joback Calculated Property
Cp,gas	496.66	J/mol×K	929.15	Joback Calculated Property
Cp,gas	506.57	J/mol×K	974.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Phenyloxindole.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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