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Search term: NTVKQJJOZHOPBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 3-amino-2-hydroxy-5-methoxybenzoate | C9H11NO4

Methyl 3-amino-2-hydroxy-5-methoxybenzoate

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID25076063

More details:

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

3-Amino-2-hydroxy-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-2-hydroxy-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-amino-2-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-amino-2-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
[55008-18-9] [RN]
2-Amino-4-methoxy-6-(methoxycarbonyl)phenol
55008-18-9 [RN]
Methyl 3-amino-2-hydroxy-5-methoxybenzenecarboxylate
methyl3-amino-2-hydroxy-5-methoxybenzenecarboxylate
METHYL-3-AMINO-2-HYDROXY-5-METHOXYBENZENECARBOXYLATE
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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: 340.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 159.9±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: 1.07
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.83
    ACD/KOC (pH 5.5): 137.52
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.85
    ACD/KOC (pH 7.4): 137.96
    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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