ChemSpider 2D Image | (R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate | C12H13NO4

(R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate

  • Molecular FormulaC12H13NO4
  • Average mass235.236 Da
  • Monoisotopic mass235.084457 Da
  • ChemSpider ID21436741

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate
[(3R)-5-Oxotétrahydro-3-furanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
118399-28-3 [RN]
Benzyl [(3R)-5-oxotetrahydro-3-furanyl]carbamate [ACD/IUPAC Name]
Benzyl [(3R)-5-oxotetrahydrofuran-3-yl]carbamate
Benzyl-[(3R)-5-oxotetrahydro-3-furanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl ester [ACD/Index Name]
(R)-3-(Cbz-amino)-5-oxotetrahydrofuran
(R)-4-(Cbz-amino)-2-oxotetrahydrofuran
(R)-4-benzyloxycarbonylamino-4,5-dihydro-2(3H)-furanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 466.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.7±28.4 °C
    Index of Refraction: 1.561
    Molar Refractivity: 59.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 73.80
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.86
    ACD/KOC (pH 7.4): 73.77
    Polar Surface Area: 65 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 50.1±5.0 dyne/cm
    Molar Volume: 184.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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