ChemSpider 2D Image | N-(1-Deoxy-β-D-fructopyranos-1-yl)glycine | C8H15NO7

N-(1-Deoxy-β-D-fructopyranos-1-yl)glycine

  • Molecular FormulaC8H15NO7
  • Average mass237.207 Da
  • Monoisotopic mass237.084854 Da
  • ChemSpider ID62834294

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

({[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxytetrahydro-2H-pyran-2-yl]methyl}amino)acetic acid (non-preferred name) [ACD/IUPAC Name]
({[(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxytetrahydro-2H-pyran-2-yl]methyl}amino)essigsäure (non-preferred name) [German] [ACD/IUPAC Name]
60644-20-4 [RN]
Acide ({[(2R,3S,4R,5R)-2,3,4,5-tétrahydroxytétrahydro-2H-pyran-2-yl]méthyl}amino)acétique (non-preferred name) [French] [ACD/IUPAC Name]
N-(1-Deoxy-β-D-fructopyranos-1-yl)glycine
β-D-Fructopyranose, 1-[(carboxymethyl)amino]-1-deoxy- [ACD/Index Name]
N-(1-Deoxy-β-D-fructopyranose-1-yl)glycine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 253.0±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 141.4±3.0 cm3

Click to predict properties on the Chemicalize site


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