ChemSpider 2D Image | (2R,3R,4R,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl triacetate | C11H15N3O7

(2R,3R,4R,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl triacetate

  • Molecular FormulaC11H15N3O7
  • Average mass301.253 Da
  • Monoisotopic mass301.091003 Da
  • ChemSpider ID21473765

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl triacetate [ACD/IUPAC Name]
(2R,3R,4R,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de (2R,3R,4R,5S)-2-azidotétrahydro-2H-pyrane-3,4,5-triyle [French] [ACD/IUPAC Name]
1-[3,4,5-tri(acetyloxy)tetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium
53784-33-1 [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: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 112.44
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.15
ACD/KOC (pH 7.4): 112.44
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

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