ChemSpider 2D Image | 2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-gulose | C11H19NO8

2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-gulose

  • Molecular FormulaC11H19NO8
  • Average mass293.271 Da
  • Monoisotopic mass293.111053 Da
  • ChemSpider ID26563240

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-gulose [ACD/IUPAC Name]
2-Acétamido-3-O-[(1R)-1-carboxyéthyl]-2-désoxy-D-gulose [French] [ACD/IUPAC Name]
D-Gulose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy- [ACD/Index Name]
10597-89-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.7±6.0 kJ/mol
Flash Point: 375.2±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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