ChemSpider 2D Image | (S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate | C10H15NO5

(S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate

  • Molecular FormulaC10H15NO5
  • Average mass229.230 Da
  • Monoisotopic mass229.095016 Da
  • ChemSpider ID21373641

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
[(3S)-2,6-Dioxotétrahydro-2H-pyran-3-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2420-13-5 [RN]
2-Methyl-2-propanyl [(3S)-2,6-dioxotetrahydro-2H-pyran-3-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-2,6-dioxotetrahydro-2H-pyran-3-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(3S)-2,6-dioxotetrahydro-2H-pyran-3-yl]carbamate
(S)-(2,6-Dioxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
(S)-3-N-Boc-aminodihydropyran-2,6-dione
(S)-3-N-Boc-Amino-dihydro-pyran-2,6-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 399.0±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.1±24.8 °C
    Index of Refraction: 1.484
    Molar Refractivity: 53.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.30
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.28
    Polar Surface Area: 82 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 187.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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