ChemSpider 2D Image | 2-methyl-4-(2-methylbenzoylamino)benzoic acid | C16H15NO3

2-methyl-4-(2-methylbenzoylamino)benzoic acid

  • Molecular FormulaC16H15NO3
  • Average mass269.295 Da
  • Monoisotopic mass269.105194 Da
  • ChemSpider ID24541601

More details:

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

2-methyl-4-(2-methylbenzoylamino)benzoic acid
2-Methyl-4-(2-methyl-benzoylamino)benzoic acid
2-Methyl-4-[(2-methylbenzoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Methyl-4-[(2-methylbenzoyl)amino]benzoic acid [ACD/IUPAC Name]
317374-08-6 [RN]
4-(2-Methylbenzoylamino)-2-methylbenzoic acid
Acide 2-méthyl-4-[(2-méthylbenzoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-4-[(2-methylbenzoyl)amino]- [ACD/Index Name]
[317374-08-6] [RN]
2-methyl-4-(2-methylbenzamido)benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 382.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 185.4±27.9 °C
    Index of Refraction: 1.646
    Molar Refractivity: 77.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 7.49
    ACD/KOC (pH 5.5): 48.11
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.33
    Polar Surface Area: 66 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 213.4±3.0 cm3

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