ChemSpider 2D Image | (1xi)-1,5-Anhydro-1-(3,5-diacetyl-5-azido-2,6-dioxo-3-heptanyl)-D-glucitol | C17H25N3O9

(1ξ)-1,5-Anhydro-1-(3,5-diacetyl-5-azido-2,6-dioxo-3-heptanyl)-D-glucitol

  • Molecular FormulaC17H25N3O9
  • Average mass415.395 Da
  • Monoisotopic mass415.159088 Da
  • ChemSpider ID29325924

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(1ξ)-1,5-Anhydro-1-(3,5-diacetyl-5-azido-2,6-dioxo-3-heptanyl)-D-glucitol [German] [ACD/IUPAC Name]
(1ξ)-1,5-Anhydro-1-(3,5-diacetyl-5-azido-2,6-dioxo-3-heptanyl)-D-glucitol [ACD/IUPAC Name]
(1ξ)-1,5-Anhydro-1-(3,5-diacétyl-5-azido-2,6-dioxo-3-heptanyl)-D-glucitol [French] [ACD/IUPAC Name]
tetraacetylglucosyl propylazide

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: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.61
ACD/KOC (pH 5.5): 248.82
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.61
ACD/KOC (pH 7.4): 248.81
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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