ChemSpider 2D Image | Methyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-mannopyranoside | C13H19N3O8

Methyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-β-D-mannopyranoside

  • Molecular FormulaC13H19N3O8
  • Average mass345.305 Da
  • Monoisotopic mass345.117218 Da
  • ChemSpider ID57266975

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4,6-Tri-O-acétyl-2-azido-2-désoxy-β-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-β-D-mannopyranoside [ACD/IUPAC Name]
Methyl-3,4,6-tri-O-acetyl-2-azido-2-desoxy-β-D-mannopyranosid [German] [ACD/IUPAC Name]
β-D-Mannopyranoside, methyl 2-azido-2-deoxy-, 3,4,6-triacetate [ACD/Index Name]
97604-59-6 [RN]
METHYL 2-AZIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-β-D-MANNOPYRANOSIDE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.95
ACD/KOC (pH 5.5): 109.34
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.95
ACD/KOC (pH 7.4): 109.34
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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