ChemSpider 2D Image | (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one | C11H12O4

(5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID24207288

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(3,4-Dihydroxybenzyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-(3,4-Dihydroxybenzyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5R)-5-(3,4-Dihydroxybenzyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one
191666-22-5 [RN]
2(3H)-Furanone, 5-[(3,4-dihydroxyphenyl)methyl]dihydro-, (5R)- [ACD/Index Name]
(2R)-2-(3,4-Dihydroxybenzyl)tetrahydrofuran-5-one
(R)-5-(3,4-dihydroxybenzyl)dihydrofuran-2(3H)-one
1396841-57-8 [RN]
1431697-89-0 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 468.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 190.6±16.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 37.77
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.11
    ACD/KOC (pH 7.4): 37.46
    Polar Surface Area: 67 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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