Found 9 results

Search term: CSEKEFNIXUCHND (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3R,4R)-4-Azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol | C13H15N3O4

(2S,3R,4R)-4-Azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol

  • Molecular FormulaC13H15N3O4
  • Average mass277.276 Da
  • Monoisotopic mass277.106262 Da
  • ChemSpider ID30651174

  • 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-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol [ACD/IUPAC Name]
(2S,3R,4R)-4-Azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol [German] [ACD/IUPAC Name]
(2S,3R,4R)-4-Azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol [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: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.80
ACD/KOC (pH 5.5): 366.35
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.80
ACD/KOC (pH 7.4): 366.35
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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