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

Benzyl 2,3-O-isopropylidene-α-D-erythro-hexofuranoside

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID96648731

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3-O-Isopropylidène-α-D-érythro-hexofuranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,3-O-isopropylidene-α-D-erythro-hexofuranoside [ACD/IUPAC Name]
Benzyl-2,3-O-isopropyliden-α-D-erythro-hexofuranosid [German] [ACD/IUPAC Name]
α-D-erythro-Hexofuranoside, phenylmethyl 2,3-O-(1-methylethylidene)- [ACD/Index Name]

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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