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Search term: HJEYKUWXOZQEEE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2,3,4-Tetrahydro-8-quinolinecarbaldehyde | C10H11NO

1,2,3,4-Tetrahydro-8-quinolinecarbaldehyde

  • Molecular FormulaC10H11NO
  • Average mass161.200 Da
  • Monoisotopic mass161.084061 Da
  • ChemSpider ID21412618

More details:

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

1,2,3,4-Tetrahydro-8-chinolincarbaldehyd [German] [ACD/IUPAC Name]
1,2,3,4-Tétrahydro-8-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-8-quinolinecarbaldehyde [ACD/IUPAC Name]
1,2,3,4-tetrahydroquinoline-8-carbaldehyde
69906-07-6 [RN]
8-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro- [ACD/Index Name]
1,2,3,4-tetrahydro-8-Quinolinecarboxaldehyde
MFCD13179303

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 322.0±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 146.9±25.0 °C
    Index of Refraction: 1.589
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.12
    ACD/KOC (pH 5.5): 397.77
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.26
    ACD/KOC (pH 7.4): 399.56
    Polar Surface Area: 29 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 144.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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