ChemSpider 2D Image | 10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one | C11H13BrN2O

10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID57386659

More details:

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

10-Brom-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-on [German] [ACD/IUPAC Name]
10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one [ACD/IUPAC Name]
10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one [French] [ACD/IUPAC Name]
1434050-99-3 [RN]
Pyrazino[1,2-a]indol-1(2H)-one, 10-bromo-3,4,6,7,8,9-hexahydro- [ACD/Index Name]
10-bromo-1H,2H,3H,4H,6H,7H,8H,9H-pyrazino[1,2-a]indol-1-one
10-bromo-2H,3H,4H,6H,7H,8H,9H-pyrazino[1,2-a]indol-1-one
MFCD29920968

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 555.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.5±30.1 °C
    Index of Refraction: 1.752
    Molar Refractivity: 61.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.33
    ACD/KOC (pH 5.5): 1060.57
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.33
    ACD/KOC (pH 7.4): 1060.57
    Polar Surface Area: 34 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 149.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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