ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate) | C15H22O10

3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate)

  • Molecular FormulaC15H22O10
  • Average mass362.329 Da
  • Monoisotopic mass362.121307 Da
  • ChemSpider ID28291319

  • 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-methoxyethyliden)-α-D-galactopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-α-D-galactopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-1,2-O-(1-méthoxyéthylidène)-α-D-galactopyranose [French] [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate)
50801-29-1 [RN]
α-D-Galactopyranose, 1,2-O-(1-methoxyethylidene)-, triacetate [ACD/Index Name]
(3AR,5R,6S,7S,7aR)-5-(acetoxymethyl)-2-methoxy-2-methyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate
[50801-29-1] [RN]
3,4,6-Tri-O-acetyl-?-D-galactopyranose-1,2-(methyl orthoacetate)
3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 419.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 182.5±28.8 °C
Index of Refraction: 1.491
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.72
ACD/KOC (pH 5.5): 190.11
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.72
ACD/KOC (pH 7.4): 190.11
Polar Surface Area: 116 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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