Found 680 results

Search term: MF = 'C_{8}H_{7}BrN_{2}'
ChemSpider 2D Image | 5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine | C8H7BrN2

5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC8H7BrN2
  • Average mass211.059 Da
  • Monoisotopic mass209.979248 Da
  • ChemSpider ID24540546

More details:

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

1150617-52-9 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-methyl- [ACD/Index Name]
5-Brom-4-methyl-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Bromo-4-méthyl-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
[1150617-52-9] [RN]
5-bromanyl-4-methyl-1H-pyrrolo[2,3-b]pyridine
5-bromo-4-methyl-1h-pyrrolo(2,3-b)pyridine
5-bromo-4-methyl-7-azaindole
5-Bromo-4-methyl-7-zazindole
More...

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: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.14
    ACD/KOC (pH 5.5): 1025.69
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.21
    ACD/KOC (pH 7.4): 1053.25
    Polar Surface Area: 29 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 127.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement