ChemSpider 2D Image | 7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine | C8H7ClN2

7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine

  • Molecular FormulaC8H7ClN2
  • Average mass166.608 Da
  • Monoisotopic mass166.029770 Da
  • ChemSpider ID26519222

More details:

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

1H-Pyrrolo[2,3-c]pyridine, 7-chloro-5-methyl- [ACD/Index Name]
7-Chlor-5-methyl-1H-pyrrolo[2,3-c]pyridin [German] [ACD/IUPAC Name]
7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine [ACD/IUPAC Name]
7-Chloro-5-méthyl-1H-pyrrolo[2,3-c]pyridine [French] [ACD/IUPAC Name]
930790-43-5 [RN]
[930790-43-5] [RN]
1H-Pyrrolo[2,3-c]pyridine,7-chloro-5-methyl-
7-chloro-5-methyl-1h-pyrrolo(2,3-c)pyridine
7-CHLORO-5-METHYL-1H-PYRROLO-[2,3-C]PYRIDINE
7-Chloro-5-methyl-6-azaindole
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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: 1.4±0.1 g/cm3
    Boiling Point: 332.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 184.8±12.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 44.22
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.04
    ACD/KOC (pH 7.4): 394.41
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 123.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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