ChemSpider 2D Image | Methyl [(3R)-2,5-dioxotetrahydro-3-furanyl]carbamate | C6H7NO5

Methyl [(3R)-2,5-dioxotetrahydro-3-furanyl]carbamate

  • Molecular FormulaC6H7NO5
  • Average mass173.124 Da
  • Monoisotopic mass173.032425 Da
  • ChemSpider ID28425251

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-2,5-Dioxotétrahydro-3-furanyl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]-, methyl ester [ACD/Index Name]
Methyl [(3R)-2,5-dioxotetrahydro-3-furanyl]carbamate [ACD/IUPAC Name]
Methyl-[(3R)-2,5-dioxotetrahydro-3-furanyl]carbamat [German] [ACD/IUPAC Name]
(R)-N-(methoxycarbonyl)aspartic anhydride
110935-99-4 [RN]
Methyl (3R)-2,5-dioxotetrahydro-3-furanylcarbamate
MFCD20486070
N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]Carbamic acid methyl ester

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 395.2±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.8±24.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 35.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.59
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.42
    ACD/LogD (pH 7.4): -1.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.41
    Polar Surface Area: 82 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 121.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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