ChemSpider 2D Image | (3aR,6aR)-2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one | C28H26O4

(3aR,6aR)-2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one

  • Molecular FormulaC28H26O4
  • Average mass426.504 Da
  • Monoisotopic mass426.183105 Da
  • ChemSpider ID29211917

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3ar,6ar)-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-2h,3ah,4h,6ah-cyclopenta[d][1,3]dioxol-4-one
(3aR,6aR)-2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-on [German] [ACD/IUPAC Name]
(3aR,6aR)-2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one [ACD/IUPAC Name]
(3aR,6aR)-2,2-Diméthyl-6-[(trityloxy)méthyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one [French] [ACD/IUPAC Name]
4H-Cyclopenta[d]-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-, (3aR,6aR)- [ACD/Index Name]
88559-56-2 [RN]
(3aR,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one
(3AR,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
(3aR,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
(3aR,6aR)-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-3aH,6aH-cyclopenta[d][1,3]dioxol-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 547.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 235.0±30.2 °C
    Index of Refraction: 1.587
    Molar Refractivity: 121.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.69
    ACD/LogD (pH 5.5): 5.96
    ACD/BCF (pH 5.5): 19781.38
    ACD/KOC (pH 5.5): 41385.39
    ACD/LogD (pH 7.4): 5.96
    ACD/BCF (pH 7.4): 19781.38
    ACD/KOC (pH 7.4): 41385.39
    Polar Surface Area: 45 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 362.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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