ChemSpider 2D Image | 2-Oxo-1,2-dihydro-7-quinolinecarbonitrile | C10H6N2O

2-Oxo-1,2-dihydro-7-quinolinecarbonitrile

  • Molecular FormulaC10H6N2O
  • Average mass170.167 Da
  • Monoisotopic mass170.048019 Da
  • ChemSpider ID28189775

More details:

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

1033747-90-8 [RN]
2-Oxo-1,2-dihydro-7-chinolincarbonitril [German] [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-7-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-7-quinolinecarbonitrile [ACD/IUPAC Name]
2-Oxo-1,2-dihydroquinoline-7-carbonitrile
7-Quinolinecarbonitrile, 1,2-dihydro-2-oxo- [ACD/Index Name]
[1033747-90-8] [RN]
2-hydroxyquinoline-7-carbonitrile
2-oxo-1,2-dihydroquinoline-7-carbonitrile(wxc01506)
2-oxo-1H-quinoline-7-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 400.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 196.1±28.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 46.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.18
    ACD/KOC (pH 5.5): 112.90
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.17
    ACD/KOC (pH 7.4): 112.85
    Polar Surface Area: 53 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 63.0±5.0 dyne/cm
    Molar Volume: 128.2±5.0 cm3

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