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Search term: MF = 'C_{19}H_{13}N_{3}'
ChemSpider 2D Image | 6-Methyl-6H-benzo[g]indolo[2,3-b]quinoxaline | C19H13N3

6-Methyl-6H-benzo[g]indolo[2,3-b]quinoxaline

  • Molecular FormulaC19H13N3
  • Average mass283.327 Da
  • Monoisotopic mass283.110962 Da
  • ChemSpider ID31011523

More details:

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

6H-Benz[g]indolo[2,3-b]quinoxaline, 6-methyl- [ACD/Index Name]
6-Methyl-6H-benzo[g]indolo[2,3-b]chinoxalin [German] [ACD/IUPAC Name]
6-Methyl-6H-benzo[g]indolo[2,3-b]quinoxaline [ACD/IUPAC Name]
6-Méthyl-6H-benzo[g]indolo[2,3-b]quinoxaline [French] [ACD/IUPAC Name]
319490-34-1 [RN]
AGN-PC-0BG4BT
AH-034/34346020
CEUJFAALACSJBF-UHFFFAOYSA-N
MolPort-019-787-144

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 514.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 264.9±25.4 °C
    Index of Refraction: 1.745
    Molar Refractivity: 87.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2203.29
    ACD/KOC (pH 5.5): 8600.80
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2203.78
    ACD/KOC (pH 7.4): 8602.74
    Polar Surface Area: 28 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 215.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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