ChemSpider 2D Image | 2-phenyl-1,4-diazatriphenylene | C22H14N2

2-phenyl-1,4-diazatriphenylene

  • Molecular FormulaC22H14N2
  • Average mass306.360 Da
  • Monoisotopic mass306.115692 Da
  • ChemSpider ID58810477

More details:

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

2-phenyl-1,4-diazatriphenylene
2-Phenyldibenzo[f,h]chinoxalin [German] [ACD/IUPAC Name]
2-Phenyldibenzo[f,h]quinoxaline [ACD/IUPAC Name]
2-Phényldibenzo[f,h]quinoxaline [French] [ACD/IUPAC Name]
859798-47-3 [RN]
Dibenzo[f,h]quinoxaline, 2-phenyl- [ACD/Index Name]
MFCD30543719

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 543.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 246.3±17.2 °C
    Index of Refraction: 1.764
    Molar Refractivity: 100.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15621.29
    ACD/KOC (pH 5.5): 34950.18
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15621.38
    ACD/KOC (pH 7.4): 34950.37
    Polar Surface Area: 26 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 61.0±3.0 dyne/cm
    Molar Volume: 243.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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