ChemSpider 2D Image | Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside | C16H22O6

Benzyl 2,3-O-isopropylidene-α-D-mannofuranoside

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID29367863

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3-O-Isopropylidène-α-D-mannofuranoside de benzyle [French] [ACD/IUPAC Name]
20689-03-6 [RN]
Benzyl 2,3-O-isopropylidene-α-D-mannofuranoside [ACD/IUPAC Name]
Benzyl-2,3-O-isopropyliden-α-D-mannofuranosid [German] [ACD/IUPAC Name]
α-D-Mannofuranoside, phenylmethyl 2,3-O-(1-methylethylidene)- [ACD/Index Name]
(1R)-1-[(3As,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
(R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol
Benzyl 2,3-O-Isopropylidene-a-D-mannofuranoside
BENZYL2,3-O-ISOPROPYLIDENE-α-D-MANNOFURANOSIDE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 237.3±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 78.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.40
    ACD/KOC (pH 5.5): 210.95
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.40
    ACD/KOC (pH 7.4): 210.95
    Polar Surface Area: 77 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 53.1±5.0 dyne/cm
    Molar Volume: 239.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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