ChemSpider 2D Image | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | C6H11N3O4

2,5-Anhydro-1-azido-1-deoxy-D-glucitol

  • Molecular FormulaC6H11N3O4
  • Average mass189.169 Da
  • Monoisotopic mass189.074951 Da
  • ChemSpider ID23345709

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,5-Anhydro-1-azido-1-deoxy-D-glucitol [ACD/IUPAC Name]
2,5-Anhydro-1-azido-1-desoxy-D-glucitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1-azido-1-désoxy-D-glucitol [French] [ACD/IUPAC Name]
243469-59-2 [RN]
D-Glucitol, 2,5-anhydro-1-azido-1-deoxy- [ACD/Index Name]
2089571-78-6 [RN]

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.14
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.14
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement