Chemical Properties of Benzoic acid, 2-(methylamino)- (CAS 119-68-6)

InChI

InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)

InChI Key

WVMBPWMAQDVZCM-UHFFFAOYSA-N

Formula

C8H9NO2

SMILES

CNc1ccccc1C(=O)O

Molecular Weight¹

151.16

CAS

119-68-6

Other Names

• 2-(Methylamino)benzoic acid
• Anthranilic acid, N-methyl-
• Kyselina 2-methylaminobenzoova
• Kyselina N-methylanthranilova
• N-Methyl-2-aminobenzoic acid
• N-Methyl-o-aminobenzoic acid
• N-Methylanthranilic acid
• o-(Methylamino)benzoic 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	[278.76; 327.05]	J/mol×K	[610.32; 817.72]
Cp,gas	278.76	J/mol×K	610.32	Joback Calculated Property
Cp,gas	288.23	J/mol×K	644.89	Joback Calculated Property
Cp,gas	297.10	J/mol×K	679.45	Joback Calculated Property
Cp,gas	305.39	J/mol×K	714.02	Joback Calculated Property
Cp,gas	313.13	J/mol×K	748.59	Joback Calculated Property
Cp,gas	320.34	J/mol×K	783.15	Joback Calculated Property
Cp,gas	327.05	J/mol×K	817.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, 2-(methylamino)-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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