ChemSpider 2D Image | 2-[(4-Azidophenyl)acetyl]-3,5-dihydroxyphenyl alpha-L-glucopyranoside | C20H21N3O9

2-[(4-Azidophenyl)acetyl]-3,5-dihydroxyphenyl α-L-glucopyranoside

  • Molecular FormulaC20H21N3O9
  • Average mass447.395 Da
  • Monoisotopic mass447.127777 Da
  • ChemSpider ID62314800

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-[(4-Azidophenyl)acetyl]-3,5-dihydroxyphenyl α-L-glucopyranoside [ACD/IUPAC Name]
2-[(4-Azidophenyl)acetyl]-3,5-dihydroxyphenyl-α-L-glucopyranosid [German] [ACD/IUPAC Name]
Ethanone, 2-(4-azidophenyl)-1-[2-(α-L-glucopyranosyloxy)-4,6-dihydroxyphenyl]- [ACD/Index Name]
α-L-Glucopyranoside de 2-[2-(4-azidophényl)acétyl]-3,5-dihydroxyphényle [French] [ACD/IUPAC 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: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 78.04
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.67
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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