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Search term: MF = 'C_{8}H_{7}BrN_{2}O'
ChemSpider 2D Image | 6-Bromo-3,4-dihydro-2(1H)-quinoxalinone | C8H7BrN2O

6-Bromo-3,4-dihydro-2(1H)-quinoxalinone

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID28189955

More details:

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

2(1H)-Quinoxalinone, 6-bromo-3,4-dihydro- [ACD/Index Name]
6-Brom-3,4-dihydro-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
6-bromo-1,2,3,4-tetrahydroquinoxalin-2-one
6-Bromo-3,4-dihydro-2(1H)-quinoxalinone [ACD/IUPAC Name]
6-Bromo-3,4-dihydro-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
6-Bromo-3,4-dihydroquinoxalin-2(1H)-one
854584-01-3 [RN]
[854584-01-3] [RN]
2-(piperidin-4-yl)benzonitrile
6-bromo-1,2-dihydroquinoxalin-2-ol
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 400.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.8±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.14
    ACD/KOC (pH 5.5): 319.37
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.18
    ACD/KOC (pH 7.4): 319.90
    Polar Surface Area: 41 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 141.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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