ChemSpider 2D Image | tert-butyl N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]carbamate | C10H18N2O3

tert-butyl N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]carbamate

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID57391331

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-1-Méthyl-2-oxo-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]carbamate
2-Methyl-2-propanyl [(3S)-1-methyl-2-oxo-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
92235-35-3 [RN]
Carbamic acid, N-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]carbamate
(S)-tert-Butyl (1-methyl-2-oxopyrrolidin-3-yl)carbamate
MFCD29921931
t-Butyl (S)-1-methyl-2-oxopyrrolidin-3-ylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 363.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.6±24.8 °C
    Index of Refraction: 1.496
    Molar Refractivity: 55.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.29
    ACD/KOC (pH 5.5): 41.72
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 41.71
    Polar Surface Area: 59 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 40.0±5.0 dyne/cm
    Molar Volume: 191.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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