ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-N-(1H-tetrazol-5-ylcarbonyl)-beta-D-glucopyranosylamine | C16H21N5O10

2,3,4,6-Tetra-O-acetyl-N-(1H-tetrazol-5-ylcarbonyl)-β-D-glucopyranosylamine

  • Molecular FormulaC16H21N5O10
  • Average mass443.365 Da
  • Monoisotopic mass443.128845 Da
  • ChemSpider ID32779680

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-acetyl-N-(1H-tetrazol-5-ylcarbonyl)-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-N-(1H-tetrazol-5-ylcarbonyl)-β-D-glucopyranosylamine [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-N-(1H-tétrazol-5-ylcarbonyl)-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-(2H-tetrazol-5-ylcarbonyl)-, 2,3,4,6-tetraacetate [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site


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