Found 2011 results

Search term: MF = 'C_{8}H_{14}N_{2}O_{4}'
ChemSpider 2D Image | (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone | C8H14N2O4

(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone

  • Molecular FormulaC8H14N2O4
  • Average mass202.208 Da
  • Monoisotopic mass202.095352 Da
  • ChemSpider ID23976300

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
[(3S)-1-Hydroxy-2-oxo-3-azétidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3S)-1-hydroxy-2-oxo-3-azetidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-1-hydroxy-2-oxo-3-azetidinyl]carbamat [German] [ACD/IUPAC Name]
71405-01-1 [RN]
Carbamic acid, N-[(3S)-1-hydroxy-2-oxo-3-azetidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-(1-Hydroxy-2-oxo-3-azetidinyl)carbamic acid 1,1-dimethylethyl ester
(S)-tert-butyl (1-hydroxy-2-oxoazetidin-3-yl)carbamate
3-[(tert-Butoxycarbonyl)amino]-1-hydroxy-2-azetidinone
tert-Butyl (S)-(1-hydroxy-2-oxoazetidin-3-yl)carbamate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.529
    Molar Refractivity: 48.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.01
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.84
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.62
    Polar Surface Area: 79 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 155.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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