ChemSpider 2D Image | (3xi)-3-Azido-5-O-benzyl-3-deoxy-1,2-O-isopropylidene-alpha-D-erythro-pentofuranose | C15H20N3O4

(3ξ)-3-Azido-5-O-benzyl-3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose

  • Molecular FormulaC15H20N3O4
  • Average mass305.329 Da
  • Monoisotopic mass305.137543 Da
  • ChemSpider ID21430688

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3ξ)-3-Azido-5-O-benzyl-3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose [ACD/IUPAC Name]
(3ξ)-3-Azido-5-O-benzyl-3-desoxy-1,2-O-isopropyliden-α-D-erythro-pentofuranose [German] [ACD/IUPAC Name]
α-D-erythro-Pentofuranose, 3-azido-3-deoxy-1,2-O-(1-methylethylidene)-5-O-(phenylmethyl)-, (3ξ)- [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: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.62
ACD/KOC (pH 5.5): 1987.77
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.62
ACD/KOC (pH 7.4): 1987.77
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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