ChemSpider 2D Image | N-(N-Acetylglycyl)-alpha-D-glucopyranosylamine | C10H18N2O7

N-(N-Acetylglycyl)-α-D-glucopyranosylamine

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID58132146

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-(N-Acetylglycyl)-α-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-(N-Acetylglycyl)-α-D-glucopyranosylamine [ACD/IUPAC Name]
N-(N-Acétylglycyl)-α-D-glucopyranosylamine [French] [ACD/IUPAC Name]
α-D-Glucopyranosylamine, N-[2-(acetylamino)acetyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3351141/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 722.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.6±6.0 kJ/mol
Flash Point: 390.9±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 148 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 77.3±5.0 dyne/cm
Molar Volume: 184.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement