ChemSpider 2D Image | 2-Azido-5-O-benzyl-2-deoxy-beta-D-glycero-pentofuranose | C12H16N3O4

2-Azido-5-O-benzyl-2-deoxy-β-D-glycero-pentofuranose

  • Molecular FormulaC12H16N3O4
  • Average mass265.265 Da
  • Monoisotopic mass265.106262 Da
  • ChemSpider ID21430681

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Azido-5-O-benzyl-2-deoxy-β-D-glycero-pentofuranose [ACD/IUPAC Name]
2-Azido-5-O-benzyl-2-desoxy-β-D-glycero-pentofuranose [German] [ACD/IUPAC Name]
β-D-glycero-Pentofuranose, 2-azido-2-deoxy-5-O-(phenylmethyl)- [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: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 114.09
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.08
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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