ChemSpider 2D Image | 4-Amino-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamide | C18H16N2O3

4-Amino-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamide

  • Molecular FormulaC18H16N2O3
  • Average mass308.331 Da
  • Monoisotopic mass308.116089 Da
  • ChemSpider ID24760020

More details:

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

23342-49-6 [RN]
2-Naphthalenecarboxamide, 4-amino-3-hydroxy-N-(2-methoxyphenyl)- [ACD/Index Name]
4-Amino-3-hydroxy-N-(2-méthoxyphényl)-2-naphtamide [French] [ACD/IUPAC Name]
4-Amino-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamid [German] [ACD/IUPAC Name]
4-Amino-3-hydroxy-N-(2-methoxyphenyl)-2-naphthamide [ACD/IUPAC Name]
(4-amino-3-hydroxy(2-naphthyl))-N-(2-methoxyphenyl)carboxamide
2-naphthalenecarboxamide, 4-amino-3-hydroxy-N-(2-methoxyphenyl)
4-amino-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
4-Amino-3-hydroxy-naphthalene-2-carboxylic acid (2-methoxy-phenyl)-amide
MFCD13976414 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 463.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 234.4±28.7 °C
    Index of Refraction: 1.739
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 543.61
    ACD/KOC (pH 5.5): 3148.13
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 487.57
    ACD/KOC (pH 7.4): 2823.58
    Polar Surface Area: 85 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 227.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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