ChemSpider 2D Image | 4-Amino-6-chloro-7-azaindole | C7H6ClN3

4-Amino-6-chloro-7-azaindole

  • Molecular FormulaC7H6ClN3
  • Average mass167.596 Da
  • Monoisotopic mass167.025024 Da
  • ChemSpider ID21402863

More details:

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

1000340-80-6 [RN]
1H-Pyrrolo[2,3-b]pyridin-4-amine, 6-chloro- [ACD/Index Name]
4-Amino-6-chloro-7-azaindole
6-Chlor-1H-pyrrolo[2,3-b]pyridin-4-amin [German] [ACD/IUPAC Name]
6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine [ACD/IUPAC Name]
6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine [French] [ACD/IUPAC Name]
[1000340-80-6] [RN]
100034-08-0 [RN]
3-(4-Carboxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
4-Amino-6-chloro-1H-pyrrolo[2,3-b]pyridine
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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: 1.5±0.1 g/cm3
    Boiling Point: 428.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.2±27.3 °C
    Index of Refraction: 1.777
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.87
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 61.43
    Polar Surface Area: 55 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 79.6±3.0 dyne/cm
    Molar Volume: 109.3±3.0 cm3

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