Chemical Properties of Acetic acid, oxo(phenylamino)- (CAS 500-72-1)

InChI

InChI=1S/C8H7NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)

InChI Key

PQJZHMCWDKOPQG-UHFFFAOYSA-N

Formula

C8H7NO3

SMILES

O=C(O)C(=O)Nc1ccccc1

Molecular Weight¹

165.15

CAS

500-72-1

Other Names

• Oxanilic acid
• N-Phenyloxamic acid
• Oxamic acid, phenyl-
• Kyselina oxalanilova
• 2-Phenylamino-2-oxoacetic acid

• 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	[289.32; 330.99]	J/mol×K	[659.21; 872.55]
Cp,gas	289.32	J/mol×K	659.21	Joback Calculated Property
Cp,gas	297.76	J/mol×K	694.77	Joback Calculated Property
Cp,gas	305.55	J/mol×K	730.32	Joback Calculated Property
Cp,gas	312.74	J/mol×K	765.88	Joback Calculated Property
Cp,gas	319.36	J/mol×K	801.43	Joback Calculated Property
Cp,gas	325.43	J/mol×K	836.99	Joback Calculated Property
Cp,gas	330.99	J/mol×K	872.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, oxo(phenylamino)-.

Sources

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

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