ChemSpider 2D Image | Methyl 2,3,4,6-tetra-O-acetyl-beta-L-idopyranoside | C15H22O10

Methyl 2,3,4,6-tetra-O-acetyl-β-L-idopyranoside

  • Molecular FormulaC15H22O10
  • Average mass362.329 Da
  • Monoisotopic mass362.121307 Da
  • ChemSpider ID21473919

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-β-L-idopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4,6-tetra-O-acetyl-β-L-idopyranoside [ACD/IUPAC Name]
Methyl-2,3,4,6-tetra-O-acetyl-β-L-idopyranosid [German] [ACD/IUPAC Name]
β-L-Idopyranoside, methyl, tetraacetate [ACD/Index Name]
3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-methoxytetrahydro-2H-pyran-4-yl acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 176.1±28.8 °C
Index of Refraction: 1.475
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 73.68
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.68
Polar Surface Area: 124 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 285.0±5.0 cm3

Click to predict properties on the Chemicalize site


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