ChemSpider 2D Image | 6-Bromoquinoxalin-2-ol | C8H5BrN2O

6-Bromoquinoxalin-2-ol

  • Molecular FormulaC8H5BrN2O
  • Average mass225.042 Da
  • Monoisotopic mass223.958511 Da
  • ChemSpider ID11535965

More details:

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

2(1H)-Quinoxalinone, 6-bromo- [ACD/Index Name]
2-quinoxalinol, 6-bromo-
55687-34-8 [RN]
6-Brom-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
6-Bromo-2(1H)-quinoxalinone [ACD/IUPAC Name]
6-Bromo-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
6-Bromo-2-hydroxyquinoxaline
6-Bromoquinoxalin-2-ol
[55687-34-8] [RN]
2(1H)-Quinoxalinone,6-bromo-
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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: 1.721
    Molar Refractivity: 48.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.57
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.52
    ACD/KOC (pH 5.5): 236.02
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.15
    ACD/KOC (pH 7.4): 197.50
    Polar Surface Area: 41 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 59.0±7.0 dyne/cm
    Molar Volume: 123.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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