ChemSpider 2D Image | 3-Ethyl-4-methyl-2-oxo-N-phenethyl-2,5-dihydro-1H-pyrrole-1-carboxamide | C16H20N2O2

3-Ethyl-4-methyl-2-oxo-N-phenethyl-2,5-dihydro-1H-pyrrole-1-carboxamide

  • Molecular FormulaC16H20N2O2
  • Average mass272.342 Da
  • Monoisotopic mass272.152466 Da
  • ChemSpider ID21509934

More details:

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

1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)- [ACD/Index Name]
247098-18-6 [RN]
3-Ethyl-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide
3-Ethyl-4-methyl-2-oxo-N-(2-phenylethyl)-2,5-dihydro-1H-pyrrol-1-carboxamid [German] [ACD/IUPAC Name]
3-Ethyl-4-methyl-2-oxo-N-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-1-carboxamide [ACD/IUPAC Name]
3-Éthyl-4-méthyl-2-oxo-N-(2-phényléthyl)-2,5-dihydro-1H-pyrrole-1-carboxamide [French] [ACD/IUPAC Name]
3-Ethyl-4-methyl-2-oxo-N-phenethyl-2,5-dihydro-1H-pyrrole-1-carboxamide [ACD/IUPAC Name]
9496407 [Beilstein]
T5NV EHJ AVM2R& C2 D1 [WLN]
[247098-18-6] [RN]
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.560
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.70
    ACD/KOC (pH 5.5): 991.44
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.68
    ACD/KOC (pH 7.4): 991.22
    Polar Surface Area: 49 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 240.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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