ChemSpider 2D Image | 1,1a-Dibenzoyl-1-ethyl-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one | C30H22O4

1,1a-Dibenzoyl-1-ethyl-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one

  • Molecular FormulaC30H22O4
  • Average mass446.493 Da
  • Monoisotopic mass446.151794 Da
  • ChemSpider ID21527247

More details:

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

1,1a-Dibenzoyl-1-ethyl-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-on [German] [ACD/IUPAC Name]
1,1a-Dibenzoyl-1-ethyl-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one [ACD/IUPAC Name]
1,1a-Dibenzoyl-1-éthyl-1a,9c-dihydrobenzo[f]cyclopropa[c]chromén-2(1H)-one [French] [ACD/IUPAC Name]
Cyclopropa[d]naphtho[2,1-b]pyran-2(1H)-one, 1,1a-dibenzoyl-1-ethyl-1a,9c-dihydro- [ACD/Index Name]
(1-ethyl-2-oxo-1,1a,2,9c-tetrahydrobenzo[f]cyclopropa[c]chromene-1,1a-diyl)bis(phenylmethanone)
1014041-88-3 [RN]
1-ethyl-1,1a-bis(phenylcarbonyl)-1a,9c-dihydrobenzo[f]cyclopropa[c]chromen-2(1H)-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 264.8±31.5 °C
    Index of Refraction: 1.680
    Molar Refractivity: 129.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.34
    ACD/LogD (pH 5.5): 6.13
    ACD/BCF (pH 5.5): 26818.02
    ACD/KOC (pH 5.5): 51458.01
    ACD/LogD (pH 7.4): 6.13
    ACD/BCF (pH 7.4): 26818.02
    ACD/KOC (pH 7.4): 51458.01
    Polar Surface Area: 60 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 341.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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