ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-1,2-O-(1,2,2-trimethylpropylidene)-alpha-D-glucopyranose | C18H28O9

3,4,6-Tri-O-acetyl-1,2-O-(1,2,2-trimethylpropylidene)-α-D-glucopyranose

  • Molecular FormulaC18H28O9
  • Average mass388.409 Da
  • Monoisotopic mass388.173340 Da
  • ChemSpider ID74091298

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

3,4,6-Tri-O-acetyl-1,2-O-(1,2,2-trimethylpropyliden)-α-D-glucopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-1,2-O-(1,2,2-trimethylpropylidene)-α-D-glucopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-1,2-O-(1,2,2-triméthylpropylidène)-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 1,2-O-(1,2,2-trimethylpropylidene)-, triacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 185.9±28.8 °C
Index of Refraction: 1.489
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.07
ACD/KOC (pH 5.5): 1443.75
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.07
ACD/KOC (pH 7.4): 1443.75
Polar Surface Area: 107 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 318.7±5.0 cm3

Click to predict properties on the Chemicalize site


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