Found 1362 results

Search term: MF = 'C_{9}H_{7}BrN_{2}O'
ChemSpider 2D Image | 7-Bromo-1-methyl-1H-quinoxalin-2-one | C9H7BrN2O

7-Bromo-1-methyl-1H-quinoxalin-2-one

  • Molecular FormulaC9H7BrN2O
  • Average mass239.069 Da
  • Monoisotopic mass237.974167 Da
  • ChemSpider ID23347224

More details:

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

2(1H)-Quinoxalinone, 7-bromo-1-methyl- [ACD/Index Name]
7-Brom-1-methyl-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
7-Bromo-1-methyl-1H-quinoxalin-2-one
7-Bromo-1-methyl-2(1H)-quinoxalinone [ACD/IUPAC Name]
7-Bromo-1-méthyl-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
7-Bromo-1-methylquinoxalin-2(1H)-one
82019-32-7 [RN]
[82019-32-7] [RN]
2(1H)-Quinoxalinone,7-bromo-1-methyl-
7-​bromo-​1-​methyl-​1h-​quinoxalin-​2-​one
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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: 1.6±0.1 g/cm3
    Boiling Point: 367.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 175.8±28.4 °C
    Index of Refraction: 1.671
    Molar Refractivity: 54.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.84
    ACD/KOC (pH 5.5): 216.33
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.84
    ACD/KOC (pH 7.4): 216.33
    Polar Surface Area: 33 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 144.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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