ChemSpider 2D Image | 2,3-Dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid | C19H15NO4

2,3-Dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid

  • Molecular FormulaC19H15NO4
  • Average mass321.327 Da
  • Monoisotopic mass321.100098 Da
  • ChemSpider ID24600264

More details:

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

11H-Indeno[1,2-b]quinoline-10-carboxylic acid, 2,3-dimethoxy- [ACD/Index Name]
154869-00-8 [RN]
2,3-Dimethoxy-11H-indeno[1,2-b]chinolin-10-carbonsäure [German] [ACD/IUPAC Name]
2,3-Dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid [ACD/IUPAC Name]
Acide 2,3-diméthoxy-11H-indéno[1,2-b]quinoléine-10-carboxylique [French] [ACD/IUPAC Name]
MFCD11982924 [MDL number]
VS-10974

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 538.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 279.3±30.1 °C
    Index of Refraction: 1.687
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 2.10
    ACD/KOC (pH 5.5): 10.69
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.26
    Polar Surface Area: 69 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 236.2±3.0 cm3

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