ChemSpider 2D Image | N-Glycoloyl-beta-D-glucopyranosylamine | C8H15NO7

N-Glycoloyl-β-D-glucopyranosylamine

  • Molecular FormulaC8H15NO7
  • Average mass237.207 Da
  • Monoisotopic mass237.084854 Da
  • ChemSpider ID24652531

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(2-Hydroxyacétyl)-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-(hydroxyacetyl)-β-D-glucopyranosylamine
N-Glycoloyl-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-Glycoloyl-β-D-glucopyranosylamine [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-(2-hydroxyacetyl)- [ACD/Index Name]
1-N-ACETYL-β-D-GLUCOSAMINE
9GP
NBG

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

Density: 1.6±0.1 g/cm3
Boiling Point: 629.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.7±6.0 kJ/mol
Flash Point: 334.5±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 139 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 94.0±5.0 dyne/cm
Molar Volume: 144.4±5.0 cm3

Click to predict properties on the Chemicalize site


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