ChemSpider 2D Image | 5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | C8H5BrN2O

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

  • Molecular FormulaC8H5BrN2O
  • Average mass225.042 Da
  • Monoisotopic mass223.958511 Da
  • ChemSpider ID21403240

More details:

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

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-bromo- [ACD/Index Name]
5-Brom-1H-pyrrolo[2,3-b]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde [ACD/IUPAC Name]
5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
757978-33-9 [RN]
MFCD09755969 [MDL number]
[757978-33-9] [RN]
1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,5-bromo-
1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXALDEHYDE,5-BROMO-
2-Furancarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
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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: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.769
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.94
    ACD/KOC (pH 5.5): 252.57
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.94
    ACD/KOC (pH 7.4): 252.56
    Polar Surface Area: 46 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 122.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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