ChemSpider 2D Image | 2,3-Di-O-acetyl-4-azido-4-deoxy-1-O-phosphono-beta-L-arabinopyranose | C9H14N3O9P

2,3-Di-O-acetyl-4-azido-4-deoxy-1-O-phosphono-β-L-arabinopyranose

  • Molecular FormulaC9H14N3O9P
  • Average mass339.196 Da
  • Monoisotopic mass339.046753 Da
  • ChemSpider ID25040492

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-Di-O-acetyl-4-azido-4-deoxy-1-O-phosphono-β-L-arabinopyranose [ACD/IUPAC Name]
2,3-Di-O-acetyl-4-azido-4-desoxy-1-O-phosphono-β-L-arabinopyranose [German] [ACD/IUPAC Name]
2,3-Di-O-acétyl-4-azido-4-désoxy-1-O-phosphono-β-L-arabinopyranose [French] [ACD/IUPAC Name]
β-L-Arabinopyranose, 4-azido-4-deoxy-, 2,3-diacetate 1-(dihydrogen phosphate) [ACD/Index 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: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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