ChemSpider 2D Image | 1,2:3,5-DI-O-ISOPROPYLIDENE-A-D-APIOSE | C11H18O5

1,2:3,5-DI-O-ISOPROPYLIDENE-A-D-APIOSE

  • Molecular FormulaC11H18O5
  • Average mass230.258 Da
  • Monoisotopic mass230.115417 Da
  • ChemSpider ID26324199

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3a'R,4S,6a'R)-2,2,2',2'-Tetramethyldihydrospiro[1,3-dioxolane-4,6'-furo[2,3-d][1,3]dioxole] [ACD/IUPAC Name]
1,2:3,5-DI-O-ISOPROPYLIDENE-A-D-APIOSE
25904-06-7 [RN]
Spiro[1,3-dioxolane-4,6'(5'H)-furo[2,3-d][1,3]dioxole], dihydro-2,2,2',2'-tetramethyl-, (3a'R,4S,6a'R)- [ACD/Index Name]
(3'aR,4S,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]
?-D-Apiose diacetonide
[25904-06-7] [RN]
1,2,3,5-Di-O-isopropylidene-α-D-apiose
1,2:3,5-Di-O-isopropylidene-a-D-apio-a-D-furanose
1,2:3,5-Di-O-isopropylidene-D-apiose
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 278.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 107.2±25.8 °C
    Index of Refraction: 1.503
    Molar Refractivity: 55.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.86
    ACD/KOC (pH 5.5): 442.19
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.86
    ACD/KOC (pH 7.4): 442.19
    Polar Surface Area: 46 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 38.7±5.0 dyne/cm
    Molar Volume: 187.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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