ChemSpider 2D Image | 2-Azido-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate | C12H14N4O7

2-Azido-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate

  • Molecular FormulaC12H14N4O7
  • Average mass326.262 Da
  • Monoisotopic mass326.086243 Da
  • ChemSpider ID28548489

More details:

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

2-Azido-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate [ACD/IUPAC Name]
2-Azido-2-cyantetrahydro-2H-pyran-3,4,5-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 2-azido-2-cyanotétrahydro-2H-pyrane-3,4,5-triyle [French] [ACD/IUPAC Name]
168567-91-7 [RN]
2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide
2,3,4-TRI-O-ACETYL-1-AZIDO-1-DEOXY-SS-D-ARABINOPYRANOSYL CYANIDE

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: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.70
ACD/KOC (pH 5.5): 177.02
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.70
ACD/KOC (pH 7.4): 177.02
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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