ChemSpider 2D Image | Benzyl 2-benzyl-4-oxo-1-piperidinecarboxylate | C20H21NO3

Benzyl 2-benzyl-4-oxo-1-piperidinecarboxylate

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID28189437

More details:

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

1-Piperidinecarboxylic acid, 4-oxo-2-(phenylmethyl)-, phenylmethyl ester [ACD/Index Name]
2-Benzyl-4-oxo-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-benzyl-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-2-benzyl-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(2E)-2-hydroxyimino-1-phenyl-propan-1-one
1-Cbz-2-Benzyl-4-Oxopiperidine
1-Cbz-2-benzyl-piperidin-4-one
1-Cbz-2-Benzylpiperidin-4-one
1-N-Cbz-2-benzylpiperidin-4-one
1-PIPERIDINECARBOXYLICACID, 4-OXO-2-(PHENYLMETHYL)-, PHENYLMETHYL ESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 248.1±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 91.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.25
    ACD/KOC (pH 5.5): 1422.00
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.25
    ACD/KOC (pH 7.4): 1422.00
    Polar Surface Area: 47 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 270.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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