ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-hydroxy-3-methoxy-2-propanyl]carbamate | C9H19NO4

2-Methyl-2-propanyl [(2S)-1-hydroxy-3-methoxy-2-propanyl]carbamate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID29304051

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-Hydroxy-3-méthoxy-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-hydroxy-3-methoxy-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-hydroxy-3-methoxy-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-hydroxy-1-(methoxymethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-hydroxy-3-methoxypropan-2-yl)carbamate
(S)-tert-butyl 1-hydroxy-3-methoxypropan-2-ylcarbamate
721927-59-9 [RN]
MFCD20261175
N-Boc-(S)-2-amino-3-methoxy-1-propanol
N-Boc-D-Ser(Me)-ol
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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: 335.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±6.0 kJ/mol
    Flash Point: 157.0±25.1 °C
    Index of Refraction: 1.453
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.88
    ACD/KOC (pH 5.5): 74.25
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 74.24
    Polar Surface Area: 68 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 193.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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