ChemSpider 2D Image | 7-Chlorobenzo[h]quinoline | C13H8ClN

7-Chlorobenzo[h]quinoline

  • Molecular FormulaC13H8ClN
  • Average mass213.662 Da
  • Monoisotopic mass213.034531 Da
  • ChemSpider ID57598483

More details:

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

32863-83-5 [RN]
7-Chlorbenzo[h]chinolin [German] [ACD/IUPAC Name]
7-Chlorobenzo[h]quinoléine [French] [ACD/IUPAC Name]
7-Chlorobenzo[h]quinoline [ACD/IUPAC Name]
Benzo[h]quinoline, 7-chloro- [ACD/Index Name]
MFCD31657862

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 217.4±6.0 °C
    Index of Refraction: 1.729
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 460.30
    ACD/KOC (pH 5.5): 2800.35
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 462.49
    ACD/KOC (pH 7.4): 2813.67
    Polar Surface Area: 13 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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