ChemSpider 2D Image | 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose | C12H18O7

1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose

  • Molecular FormulaC12H18O7
  • Average mass274.267 Da
  • Monoisotopic mass274.105255 Da
  • ChemSpider ID29367520

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,5-Di-O-acetyl-2,3-O-isopropyliden-D-ribofuranose [German] [ACD/IUPAC Name]
1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose [ACD/IUPAC Name]
1,5-Di-O-acétyl-2,3-O-isopropylidène-D-ribofuranose [French] [ACD/IUPAC Name]
141979-56-8 [RN]
D-Ribofuranose, 2,3-O-(1-methylethylidene)-, diacetate [ACD/Index Name]
((3aR,4R,6aR)-6-acetoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate
1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose
1,5-DI-O-ACETYL-2,3-O-ISOPROPYLIDENE-SS-D-RIBOFURANOSE
1,5-O-Diacetyl-2,3-O-isopropylidene-D-ribofuranoside
1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 339.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 147.5±27.9 °C
    Index of Refraction: 1.486
    Molar Refractivity: 62.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.78
    ACD/KOC (pH 5.5): 137.00
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.78
    ACD/KOC (pH 7.4): 137.00
    Polar Surface Area: 80 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 41.5±5.0 dyne/cm
    Molar Volume: 217.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement