Found 167 results

Search term: MF = 'C_{23}H_{16}N_{2}O'
ChemSpider 2D Image | 2,9-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one | C23H16N2O

2,9-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one

  • Molecular FormulaC23H16N2O
  • Average mass336.386 Da
  • Monoisotopic mass336.126251 Da
  • ChemSpider ID30388300

More details:

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

1H-Pyrrolo[3,4-b]quinolin-1-one, 2,3-dihydro-2,9-diphenyl- [ACD/Index Name]
2,9-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-b]chinolin-1-on [German] [ACD/IUPAC Name]
2,9-Diphényl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoléin-1-one [French] [ACD/IUPAC Name]
2,9-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one [ACD/IUPAC Name]
1423779-64-9 [RN]
2,9-diphenyl-3H-pyrrolo[3,4-b]quinolin-1-one
AP-355/43470196
MCULE-3701110250
MolPort-027-686-461

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 579.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.3±30.1 °C
    Index of Refraction: 1.708
    Molar Refractivity: 102.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1993.05
    ACD/KOC (pH 5.5): 8005.21
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1993.36
    ACD/KOC (pH 7.4): 8006.45
    Polar Surface Area: 33 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 262.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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