ChemSpider 2D Image | (S)-Benzyl 2-carbamoylpiperidine-1-carboxylate | C14H18N2O3

(S)-Benzyl 2-carbamoylpiperidine-1-carboxylate

  • Molecular FormulaC14H18N2O3
  • Average mass262.304 Da
  • Monoisotopic mass262.131744 Da
  • ChemSpider ID21373792

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Carbamoyl-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
(S)-Benzyl 2-carbamoylpiperidine-1-carboxylate
1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester, (2S)- [ACD/Index Name]
61703-39-7 [RN]
Benzyl (2S)-2-carbamoyl-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-(2S)-2-carbamoyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(S)-1-Cbz-2-piperidinecarboxamide
(S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
2-carbamoyl-1-piperidinecarboxylic acid (phenylmethyl) ester
'61703-39-7 [EINECS]
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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: 475.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.4±28.4 °C
    Index of Refraction: 1.569
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.60
    ACD/KOC (pH 5.5): 148.68
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.60
    ACD/KOC (pH 7.4): 148.68
    Polar Surface Area: 73 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 214.3±3.0 cm3

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