ChemSpider 2D Image | 1a-(Acetoxymethyl)-2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl acetate | C27H34O16

1a-(Acetoxymethyl)-2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl acetate

  • Molecular FormulaC27H34O16
  • Average mass614.549 Da
  • Monoisotopic mass614.184692 Da
  • ChemSpider ID3756367

More details:

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

1a-(Acetoxymethyl)-2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl acetate [ACD/IUPAC Name]
1a-(Acetoxymethyl)-2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 1a-(acétoxyméthyl)-2-[(2,3,4,6-tétra-O-acétylhexopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydrooxiréno[4,5]cyclopenta[1,2-c]pyran-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 6-(acetyloxy)-1a-[(acetyloxy)methyl]-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, tetraacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 646.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 270.2±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 136.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.31
ACD/KOC (pH 5.5): 82.01
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 82.01
Polar Surface Area: 198 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 436.1±5.0 cm3

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