ChemSpider 2D Image | 5-Hydroxy-8-quinolinecarbonitrile | C10H6N2O

5-Hydroxy-8-quinolinecarbonitrile

  • Molecular FormulaC10H6N2O
  • Average mass170.167 Da
  • Monoisotopic mass170.048019 Da
  • ChemSpider ID28184890

More details:

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

5-Hydroxy-8-chinolincarbonitril [German] [ACD/IUPAC Name]
5-Hydroxy-8-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
5-Hydroxy-8-quinolinecarbonitrile [ACD/IUPAC Name]
5-Hydroxyquinoline-8-carbonitrile
8-Quinolinecarbonitrile, 5-hydroxy- [ACD/Index Name]
936345-80-1 [RN]
[936345-80-1] [RN]
8-cyano-5-hydroxyquinoline
BR-43478
Ethyl1-butyl-2-piperidinecarbxylate
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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: 1.4±0.1 g/cm3
    Boiling Point: 415.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 205.3±24.6 °C
    Index of Refraction: 1.702
    Molar Refractivity: 48.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 10.87
    ACD/KOC (pH 5.5): 170.34
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.29
    Polar Surface Area: 57 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 77.1±5.0 dyne/cm
    Molar Volume: 124.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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