ChemSpider 2D Image | 1-((Diphenylmethylene)amino)pyrrolidin-2-one | C17H16N2O

1-((Diphenylmethylene)amino)pyrrolidin-2-one

  • Molecular FormulaC17H16N2O
  • Average mass264.322 Da
  • Monoisotopic mass264.126251 Da
  • ChemSpider ID10749728

More details:

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

1-((Diphenylmethylene)amino)pyrrolidin-2-one
1-[(Diphenylmethylen)amino]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-[(Diphenylmethylene)amino]-2-pyrrolidinone [ACD/IUPAC Name]
1-[(Diphénylméthylène)amino]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[(diphenylmethylene)amino]- [ACD/Index Name]
79289-48-8 [RN]
1-((diphenylmethylene)amino)pyrrolidin-2-one(wxg02075)
1-(benzhydrylideneamino)pyrrolidin-2-one
1,2-Pyrrolidinedione, ,-diphenyl-, 1-one
1-[(diphenylmethylene)amino]pyrrolidin-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 408.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.0±24.0 °C
    Index of Refraction: 1.611
    Molar Refractivity: 81.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.97
    ACD/KOC (pH 5.5): 1202.16
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.97
    ACD/KOC (pH 7.4): 1202.16
    Polar Surface Area: 33 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 45.3±7.0 dyne/cm
    Molar Volume: 233.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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