ChemSpider 2D Image | (2S,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) | C14H19N3O9

(2S,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)

  • Molecular FormulaC14H19N3O9
  • Average mass373.315 Da
  • Monoisotopic mass373.112122 Da
  • ChemSpider ID34977941

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl-triacetat (non-preferred name) [German] [ACD/IUPAC Name]
Triacétate de (2S,3S,4S,5R,6S)-2-(acétoxyméthyl)-6-azidotétrahydro-2H-pyrane-3,4,5-triyle (non-preferred name) [French] [ACD/IUPAC Name]
13992-25-1 [RN]
1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl 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: 12
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.04
ACD/KOC (pH 5.5): 168.24
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.04
ACD/KOC (pH 7.4): 168.24
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

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