ChemSpider 2D Image | 6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine | C12H13ClN2

6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

  • Molecular FormulaC12H13ClN2
  • Average mass220.698 Da
  • Monoisotopic mass220.076721 Da
  • ChemSpider ID22763871

More details:

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

1H-Carbazol-1-amine, 6-chloro-2,3,4,9-tetrahydro- [ACD/Index Name]
6-Chlor-2,3,4,9-tetrahydro-1H-carbazol-1-amin [German] [ACD/IUPAC Name]
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine [ACD/IUPAC Name]
6-Chloro-2,3,4,9-tétrahydro-1H-carbazol-1-amine [French] [ACD/IUPAC Name]
1H-Carbazol-1-amine,6-chloro-2,3,4,9-tetrahydro-
352553-60-7 [RN]
6-chloro-1,2,3,4,9-pentahydro-4aH-carbazolylamine
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine hydrochloride
6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 198.9±28.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 168.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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