ChemSpider 2D Image | 2-(2,5-Dimethoxyphenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid | C18H15NO5

2-(2,5-Dimethoxyphenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid

  • Molecular FormulaC18H15NO5
  • Average mass325.315 Da
  • Monoisotopic mass325.095032 Da
  • ChemSpider ID29204133

More details:

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

1429903-79-6 [RN]
2-(2,5-Dimethoxyphenyl)-1-oxo-1,2-dihydro-4-isochinolincarbonsäure [German] [ACD/IUPAC Name]
2-(2,5-Dimethoxyphenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid [ACD/IUPAC Name]
2-(2,5-dimethoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
4-Isoquinolinecarboxylic acid, 2-(2,5-dimethoxyphenyl)-1,2-dihydro-1-oxo- [ACD/Index Name]
Acide 2-(2,5-diméthoxyphényl)-1-oxo-1,2-dihydro-4-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]
2-(2,5-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
2-(2,5-dimethoxyphenyl)-1-oxoisoquinoline-4-carboxylic acid
MFCD24038561
NS-05437

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 528.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 273.2±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 46.38
    ACD/KOC (pH 5.5): 521.56
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 4.17
    ACD/KOC (pH 7.4): 46.90
    Polar Surface Area: 76 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 239.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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