ChemSpider 2D Image | N-(2,3,4-Trimethoxybenzoyl)glycine | C12H15NO6

N-(2,3,4-Trimethoxybenzoyl)glycine

  • Molecular FormulaC12H15NO6
  • Average mass269.251 Da
  • Monoisotopic mass269.089935 Da
  • ChemSpider ID22752703

More details:

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

Glycine, N-(2,3,4-trimethoxybenzoyl)- [ACD/Index Name]
N-(2,3,4-Trimethoxybenzoyl)glycin [German] [ACD/IUPAC Name]
N-(2,3,4-Trimethoxybenzoyl)glycine [ACD/IUPAC Name]
N-(2,3,4-Triméthoxybenzoyl)glycine [French] [ACD/IUPAC Name]
(2,3,4-Trimethoxy-benzoylamino)-acetic acid
[(2,3,4-trimethoxybenzoyl)amino]acetic acid
{[hydroxy(2,3,4-trimethoxyphenyl)methylidene]amino}acetic acid
1020241-53-5 [RN]
2,3,4-Trimethoxyhippuric acid
2-[(2,3,4-trimethoxybenzoyl)amino]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 424.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 210.6±28.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -2.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 212.9±3.0 cm3

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