ChemSpider 2D Image | (6R)-6-[(Benzyloxy)methyl]-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name) | C15H18O5

(6R)-6-[(Benzyloxy)methyl]-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name)

  • Molecular FormulaC15H18O5
  • Average mass278.300 Da
  • Monoisotopic mass278.115417 Da
  • ChemSpider ID64855017

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(6R)-6-[(Benzyloxy)methyl]-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-on (non-preferred name) [German] [ACD/IUPAC Name]
(6R)-6-[(Benzyloxy)methyl]-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name) [ACD/IUPAC Name]
(6R)-6-[(Benzyloxy)méthyl]-2,2-diméthyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name) [French] [ACD/IUPAC Name]
(3aR,6R,6aR)-6-((benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
(3aR,6R,6aR)-6-(benzyloxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
(6R)-6-((benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
85846-80-6 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 405.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 179.6±28.8 °C
    Index of Refraction: 1.514
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.32
    ACD/KOC (pH 5.5): 428.10
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.32
    ACD/KOC (pH 7.4): 428.10
    Polar Surface Area: 54 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 235.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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