ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexose | C12H18O8

3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexose

  • Molecular FormulaC12H18O8
  • Average mass290.267 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID62846381

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexose [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-2-desoxy-D-arabino-hexose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-2-désoxy-D-arabino-hexose [French] [ACD/IUPAC Name]
D-arabino-Hexose, 2-deoxy-, 3,4,6-triacetate [ACD/Index Name]
(2R,3R,4R)-1,4-bis(acetyloxy)-2-hydroxy-6-oxohexan-3-yl acetate
3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose
36700-45-5 [RN]
69503-94-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 151.6±22.2 °C
Index of Refraction: 1.466
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.05
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.05
Polar Surface Area: 116 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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