ChemSpider 2D Image | (2R)-1-Benzyl-2-phenyl-4-piperidinone | C18H19NO

(2R)-1-Benzyl-2-phenyl-4-piperidinone

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID28538876

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Benzyl-2-phenyl-4-piperidinon [German] [ACD/IUPAC Name]
(2R)-1-Benzyl-2-phenyl-4-piperidinone [ACD/IUPAC Name]
(2R)-1-Benzyl-2-phényl-4-pipéridinone [French] [ACD/IUPAC Name]
4-Piperidinone, 2-phenyl-1-(phenylmethyl)-, (2R)- [ACD/Index Name]
(2R)-1-benzyl-2-phenyl-piperidin-4-one
(2R)-1-Benzyl-2-phenylpiperidin-4-one
(R)-1-benzyl-2-phenylpiperidin-4-one
141120-58-3 [RN]
MFCD17012003 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 189.2±15.0 °C
    Index of Refraction: 1.595
    Molar Refractivity: 80.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 7.61
    ACD/KOC (pH 5.5): 83.84
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 52.79
    ACD/KOC (pH 7.4): 581.93
    Polar Surface Area: 20 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 236.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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