Found 3 results

Search term: KDQSFTBUIPKTIA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3R,4R)-4-Azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl acetate (non-preferred name) | C8H11N3O5

(2S,3R,4R)-4-Azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl acetate (non-preferred name)

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID73975185

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(2S,3R,4R)-4-Azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl acetate (non-preferred name) [ACD/IUPAC Name]
(2S,3R,4R)-4-Azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl-acetat (non-preferred name) [German] [ACD/IUPAC Name]
Acétate de (2S,3R,4R)-4-azido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yle (non-preferred name) [French] [ACD/IUPAC Name]

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: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.86
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.86
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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