ChemSpider 2D Image | 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside | C20H31N3O12

2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

  • Molecular FormulaC20H31N3O12
  • Average mass505.473 Da
  • Monoisotopic mass505.190765 Da
  • ChemSpider ID9751790

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-β-D-galactopyranoside de 2-[2-(2-azidoéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 2-[2-(2-azidoethoxy)ethoxy]ethyl, 2,3,4,6-tetraacetate [ACD/Index Name]
[(2R,3S,4S,5R,6R)-3,4,5-Triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate
126765-25-1 [RN]
1-azido-3,6-dioxaoct-8-yl 2,3,4,6-tetra-O-acetyl-??-d-galactopyranoside
2,3,4,6-TETRA-O-ACETYL-β-D-GALACTOPYRANOSYL PEG3-AZIDE
QB-1617

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: 15
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.10
ACD/KOC (pH 5.5): 111.78
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.10
ACD/KOC (pH 7.4): 111.78
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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