ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-2-deoxy-D-lyxo-hexopyranose | C12H18O8

3,4,6-Tri-O-acetyl-2-deoxy-D-lyxo-hexopyranose

  • Molecular FormulaC12H18O8
  • Average mass290.267 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID18692859
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

3,4,6-Tri-O-acetyl-2-deoxy-D-lyxo-hexopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-2-desoxy-D-lyxo-hexopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-2-désoxy-D-lyxo-hexopyranose [French] [ACD/IUPAC Name]
D-lyxo-Hexopyranose, 2-deoxy-, 3,4,6-triacetate [ACD/Index Name]
2-deoxy-d-galactopyranose3,4,6-tribenzylether
3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose
94189-64-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 385.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 139.8±21.4 °C
Index of Refraction: 1.486
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.92
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.92
Polar Surface Area: 108 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 224.0±5.0 cm3

Click to predict properties on the Chemicalize site






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