ChemSpider 2D Image | Benzyl (3R)-3-piperidinylcarbamate | C13H18N2O2

Benzyl (3R)-3-piperidinylcarbamate

  • Molecular FormulaC13H18N2O2
  • Average mass234.294 Da
  • Monoisotopic mass234.136826 Da
  • ChemSpider ID21107728

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Pipéridinylcarbamate de benzyle [French] [ACD/IUPAC Name]
478646-32-1 [RN]
Benzyl (3R)-3-piperidinylcarbamate [ACD/IUPAC Name]
Benzyl (3R)-piperidin-3-ylcarbamate
benzyl N-[(3R)-piperidin-3-yl]carbamate
Benzyl-(3R)-3-piperidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-3-piperidinyl]-, phenylmethyl ester [ACD/Index Name]
(R)-3-(Cbz-amino)piperidine
(r)-3-cbz-aminopiperidine
(R)-3-N-Cbz-Aminopiperidine
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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: 1.1±0.1 g/cm3
    Boiling Point: 396.3±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.5±27.6 °C
    Index of Refraction: 1.558
    Molar Refractivity: 66.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.53
    Polar Surface Area: 50 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 45.7±5.0 dyne/cm
    Molar Volume: 205.7±5.0 cm3

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