ChemSpider 2D Image | (5,5-~2~H_2_)Dihydro-2(3H)-furanone | C4H4D2O2

(5,5-2H2)Dihydro-2(3H)-furanone

  • Molecular FormulaC4H4D2O2
  • Average mass88.102 Da
  • Monoisotopic mass88.049332 Da
  • ChemSpider ID23935580
  • Non-standard isotope - Non-standard isotope


More details:






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

(5,5-2H2)Dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5,5-2H2)Dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5,5-2H2)Dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone-5-d, dihydro-5-d- [ACD/Index Name]
(5,5-2H2)Oxolan-2-one
?-Butyrolactone-5,5,-d2
5,5-dideuteriooxolan-2-one
68036-47-5 [RN]
γ-Butyrolactone-5,5,-d2

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

NCI-C55878 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    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

    Click to predict properties on the Chemicalize site






    Advertisement