ChemSpider 2D Image | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-alpha-L-glycero-hex-2-ulopyranose | C13H19N3O7

3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-α-L-glycero-hex-2-ulopyranose

  • Molecular FormulaC13H19N3O7
  • Average mass329.306 Da
  • Monoisotopic mass329.122314 Da
  • ChemSpider ID77498436

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-α-L-glycero-hex-2-ulopyranose [ACD/IUPAC Name]
3,4-Di-O-acétyl-5-azido-5-désoxy-1,2-O-isopropylidène-α-L-glycéro-hex-2-ulopyranose [French] [ACD/IUPAC Name]
3,4-Di-O-acetyl-5-azido-5-desoxy-1,2-O-isopropyliden-α-L-glycero-hex-2-ulopyranose [German] [ACD/IUPAC Name]
α-L-glycero-2-Hexulopyranose, 5-azido-5-deoxy-1,2-O-(1-methylethylidene)-, 3,4-diacetate [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: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.67
ACD/KOC (pH 5.5): 467.43
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.67
ACD/KOC (pH 7.4): 467.43
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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