ChemSpider 2D Image | (4,4,5,5-~2~H_4_)Dihydro-2(3H)-furanone | C4H2D4O2

(4,4,5,5-2H4)Dihydro-2(3H)-furanone

  • Molecular FormulaC4H2D4O2
  • Average mass90.114 Da
  • Monoisotopic mass90.061890 Da
  • ChemSpider ID48058874

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,4,5,5-2H4)Dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(4,4,5,5-2H4)Dihydro-2(3H)-furanone [ACD/IUPAC Name]
(4,4,5,5-2H4)Dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone-4,5-d2, dihydro-d2- [ACD/Index Name]
??-butyrolactone-d4
1224441-94-4 [RN]
4,4,5,5-tetradeuteriooxolan-2-one
γ-butyrolactone-d4

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 204.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 98.3±0.0 °C
    Index of Refraction: 1.442
    Molar Refractivity: 20.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.76
    ACD/LogD (pH 5.5): -0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.54
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.54
    Polar Surface Area: 26 Å2
    Polarizability: 8.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 76.3±3.0 cm3

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