ChemSpider 2D Image | N-(2-Benzoylphenyl)-L-prolinamide | C18H18N2O2

N-(2-Benzoylphenyl)-L-prolinamide

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID28536522

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(2-Benzoylphenyl)pyrrolidine-2-carboxamide
117186-74-0 [RN]
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-, (2S)- [ACD/Index Name]
N-(2-Benzoylphenyl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(2-Benzoylphenyl)-L-prolinamide [ACD/IUPAC Name]
N-(2-Benzoylphényl)-L-prolinamide [French] [ACD/IUPAC Name]
(2s)-n-(2-benzoylphenyl)-2-pyrrolidinecarboxamide
(2S)-N-(2-benzoylphenyl)pyrrolidine-2-carboxamide
(S)-N-(2-Benzoylphenyl)-2-pyrrolidinecarboxamide
[117186-74-0] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 550.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 209.5±28.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 85.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.71
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 12.95
    ACD/KOC (pH 7.4): 138.27
    Polar Surface Area: 58 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 241.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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