ChemSpider 2D Image | 2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol | C11H22NO11P

2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol

  • Molecular FormulaC11H22NO11P
  • Average mass375.266 Da
  • Monoisotopic mass375.093048 Da
  • ChemSpider ID35033805

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-6-O-Phosphono-D-Glucitol
2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol [ACD/IUPAC Name]
2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-desoxy-6-O-phosphono-D-glucitol [German] [ACD/IUPAC Name]
2-Acétamido-3-O-[(1R)-1-carboxyéthyl]-2-désoxy-6-O-phosphono-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]

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: 1.555
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -7.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 237.0±3.0 cm3

Click to predict properties on the Chemicalize site


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