ChemSpider 2D Image | 2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid | C15H13NO5

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid

  • Molecular FormulaC15H13NO5
  • Average mass287.267 Da
  • Monoisotopic mass287.079376 Da
  • ChemSpider ID22803314

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid
2-[(2-Carboxyphenyl)amino]-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid [ACD/IUPAC Name]
88377-32-6 [RN]
Acide 2-[(2-carboxyphényl)amino]-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-carboxyphenyl)amino]-3-methoxy- [ACD/Index Name]
(3Z)-3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide
[88377-32-6] [RN]
2-((2-Carboxyphenyl)amino)-3-methoxybenzoicacid
2-(2-carboxyanilino)-3-methoxybenzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 476.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 241.9±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 2.27
    ACD/KOC (pH 5.5): 6.82
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.19
    Polar Surface Area: 96 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 204.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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