ChemSpider 2D Image | (2xi,6R)-2,6-Anhydro-1-azido-1-deoxy-6-(hydroxymethyl)-L-arabino-hexitol | C7H13N3O5

(2ξ,6R)-2,6-Anhydro-1-azido-1-deoxy-6-(hydroxymethyl)-L-arabino-hexitol

  • Molecular FormulaC7H13N3O5
  • Average mass219.195 Da
  • Monoisotopic mass219.085526 Da
  • ChemSpider ID29433851

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2ξ,6R)-2,6-Anhydro-1-azido-1-deoxy-6-(hydroxymethyl)-L-arabino-hexitol [ACD/IUPAC Name]
(2ξ,6R)-2,6-Anhydro-1-azido-1-desoxy-6-(hydroxymethyl)-L-arabino-hexitol [German] [ACD/IUPAC Name]
(2ξ,6R)-2,6-Anhydro-1-azido-1-désoxy-6-(hydroxyméthyl)-L-arabino-hexitol [French] [ACD/IUPAC Name]
D-galacto-Heptitol, 2,6-anhydro-1-azido-1-deoxy-, (2ξ)- [ACD/Index Name]
galactosylmethyl azide

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: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.20
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.20
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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