ChemSpider 2D Image | 1,4:2,6-Dianhydro-3-O-alpha-D-arabinofuranosyl-D-arabino-hexitol | C11H18O8

1,4:2,6-Dianhydro-3-O-α-D-arabinofuranosyl-D-arabino-hexitol

  • Molecular FormulaC11H18O8
  • Average mass278.256 Da
  • Monoisotopic mass278.100159 Da
  • ChemSpider ID26596360

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

1,4:2,6-Dianhydro-3-O-α-D-arabinofuranosyl-D-arabino-hexitol [German] [ACD/IUPAC Name]
1,4:2,6-Dianhydro-3-O-α-D-arabinofuranosyl-D-arabino-hexitol [ACD/IUPAC Name]
1,4:2,6-Dianhydro-3-O-α-D-arabinofuranosyl-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-arabino-Hexitol, 1,4:2,6-dianhydro-3-O-α-D-arabinofuranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.04
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.04
Polar Surface Area: 118 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 76.9±5.0 dyne/cm
Molar Volume: 173.9±5.0 cm3

Click to predict properties on the Chemicalize site


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