ChemSpider 2D Image | tert-Butyl [(2S)-1-(benzylsulfanyl)-3-hydroxypropan-2-yl]carbamate | C15H23NO3S

tert-Butyl [(2S)-1-(benzylsulfanyl)-3-hydroxypropan-2-yl]carbamate

  • Molecular FormulaC15H23NO3S
  • Average mass297.413 Da
  • Monoisotopic mass297.139862 Da
  • ChemSpider ID24603101

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(Benzylsulfanyl)-3-hydroxy-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-(benzylsulfanyl)-3-hydroxy-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-(benzylsulfanyl)-3-hydroxy-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-hydroxy-1-[[(phenylmethyl)thio]methyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(2S)-1-(benzylsulfanyl)-3-hydroxypropan-2-yl]carbamate
[198470-16-5] [RN]
198470-16-5 [RN]
Boc-d-cys(bzl)-ol
boc-d-Cysteinol(bzl)
BOC-S-BENZYL-D-CYSTEINOL
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 442.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 221.7±27.3 °C
    Index of Refraction: 1.547
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 188.69
    ACD/KOC (pH 5.5): 1481.10
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 188.68
    ACD/KOC (pH 7.4): 1481.02
    Polar Surface Area: 84 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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