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_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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.47; 333.55]	J/mol×K	[609.98; 838.16]
Cp,gas	281.47	J/mol×K	609.98	Joback Calculated Property
Cp,gas	291.87	J/mol×K	648.01	Joback Calculated Property
Cp,gas	301.54	J/mol×K	686.04	Joback Calculated Property
Cp,gas	310.49	J/mol×K	724.07	Joback Calculated Property
Cp,gas	318.79	J/mol×K	762.10	Joback Calculated Property
Cp,gas	326.46	J/mol×K	800.13	Joback Calculated Property
Cp,gas	333.55	J/mol×K	838.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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