ChemSpider 2D Image | 11-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline | C14H14ClN

11-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

  • Molecular FormulaC14H14ClN
  • Average mass231.721 Da
  • Monoisotopic mass231.081482 Da
  • ChemSpider ID24726272

More details:

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

11-Chlor-7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin [German] [ACD/IUPAC Name]
11-Chloro-7,8,9,10-tétrahydro-6H-cyclohepta[b]quinoléine [French] [ACD/IUPAC Name]
11-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline [ACD/IUPAC Name]
5778-71-2 [RN]
6H-Cyclohepta[b]quinoline, 11-chloro-7,8,9,10-tetrahydro- [ACD/Index Name]
10-chloro-2,3,4,5-tetrahydro-1H-cyclohepta[1,2-b]quinoline
11-Chloro-cycloheptane[b]quinoline
4-chloro-2,3-pentamethylenequinoline
MFCD11849287

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 210.8±13.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1723.54
    ACD/KOC (pH 5.5): 6993.97
    ACD/LogD (pH 7.4): 4.62
    ACD/BCF (pH 7.4): 1920.01
    ACD/KOC (pH 7.4): 7791.23
    Polar Surface Area: 13 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 193.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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