ChemSpider 2D Image | (S)-3-(Cbz-amino)pyrrolidine | C12H16N2O2

(S)-3-(Cbz-amino)pyrrolidine

  • Molecular FormulaC12H16N2O2
  • Average mass220.268 Da
  • Monoisotopic mass220.121185 Da
  • ChemSpider ID21107726

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Pyrrolidinylcarbamate de benzyle [French] [ACD/IUPAC Name]
(S)-3-(Cbz-amino)pyrrolidine
176970-12-0 [RN]
Benzyl (3S)-3-pyrrolidinylcarbamate [ACD/IUPAC Name]
Benzyl (3S)-pyrrolidin-3-ylcarbamate
Benzyl N-[(3S)-pyrrolidin-3-yl]carbamate
Benzyl-(3S)-3-pyrrolidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester [ACD/Index Name]
(S)-3-Benzyloxycarbonylaminopyrrolidine
(s)-3-n-(carbobenzoxy)aminopyrrolidine
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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: 382.5±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.1±27.6 °C
    Index of Refraction: 1.565
    Molar Refractivity: 61.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.29
    Polar Surface Area: 50 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 189.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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