ChemSpider 2D Image | Methyl 3-amino-4-hydroxy-5-methoxybenzoate | C9H11NO4

Methyl 3-amino-4-hydroxy-5-methoxybenzoate

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID22178165

More details:

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

3-Amino-4-hydroxy-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-4-hydroxy-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-amino-4-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-amino-4-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
[92643-72-6] [RN]
2-Amino-6-methoxy-4-(methoxycarbonyl)phenol
2-Amino-6-methoxy-4-(methoxycarbonyl)phenol, 2-Hydroxy-3-methoxy-5-(methoxycarbonyl)aniline
2-Amino-6-methoxy-4-(methoxycarbonyl)phenol; 2-Hydroxy-3-methoxy-5-(methoxycarbonyl)aniline
2-Hydroxy-3-methoxy-5-(methoxycarbonyl)aniline
3-Amino-4-hydroxy-5-methoxy-benzoic acid methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 362.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 173.3±27.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 3.00
    ACD/KOC (pH 5.5): 76.16
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.62
    ACD/KOC (pH 7.4): 66.53
    Polar Surface Area: 82 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 152.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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