ChemSpider 2D Image | N-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-beta-D-glucopyranosylamine | C16H20N4O6

N-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-β-D-glucopyranosylamine

  • Molecular FormulaC16H20N4O6
  • Average mass364.353 Da
  • Monoisotopic mass364.138275 Da
  • ChemSpider ID25056880

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(4-Phenyl-1H-1,2,3-triazol-1-yl)acetyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[2-(4-Phényl-1H-1,2,3-triazol-1-yl)acétyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetyl]- [ACD/Index Name]
DL8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.90
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.90
Polar Surface Area: 150 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 222.4±7.0 cm3

Click to predict properties on the Chemicalize site


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