ChemSpider 2D Image | (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-azidotetrahydrofuran-3,4-diyl diacetate | C11H15N3O7

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-azidotetrahydrofuran-3,4-diyl diacetate

  • Molecular FormulaC11H15N3O7
  • Average mass301.253 Da
  • Monoisotopic mass301.091003 Da
  • ChemSpider ID26570970

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-azidotetrahydrofuran-3,4-diyl diacetate [ACD/IUPAC Name]
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-azidotetrahydrofuran-3,4-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de (2R,3R,4R,5R)-2-(acétoxyméthyl)-5-azidotétrahydrofurane-3,4-diyle [French] [ACD/IUPAC Name]
70964-85-1 [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: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 89.51
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 89.51
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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