ChemSpider 2D Image | (3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone | C5H8O5

(3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone

  • Molecular FormulaC5H8O5
  • Average mass148.114 Da
  • Monoisotopic mass148.037170 Da
  • ChemSpider ID23936492

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3R,5R)-3,4-Dihydroxy-5-(hydroxyméthyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
(3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-one (non-preferred name)
1276016-88-6 [RN]
15384-34-6 [RN]
15384-37-9 [RN]
D-?Xylonic acid, ?-?lactone
D-Lyxono-1,4-lactone

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 364.3±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±6.0 kJ/mol
    Flash Point: 162.8±12.8 °C
    Index of Refraction: 1.581
    Molar Refractivity: 29.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.47
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.42
    ACD/LogD (pH 7.4): -2.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.42
    Polar Surface Area: 87 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 86.8±3.0 dyne/cm
    Molar Volume: 88.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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