ChemSpider 2D Image | 2-Acetamido-4,5-anhydro-1,2-dideoxy-4-methyl-1-phenyl-D-xylitol | C14H19NO3

2-Acetamido-4,5-anhydro-1,2-dideoxy-4-methyl-1-phenyl-D-xylitol

  • Molecular FormulaC14H19NO3
  • Average mass249.306 Da
  • Monoisotopic mass249.136490 Da
  • ChemSpider ID35033305

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-(Acetylamino)-4,5-Anhydro-1,2-Dideoxy-4-Methyl-1-Phenyl-D-Xylitol
2-Acetamido-4,5-anhydro-1,2-dideoxy-4-methyl-1-phenyl-D-xylitol [ACD/IUPAC Name]
2-Acetamido-4,5-anhydro-1,2-didesoxy-4-methyl-1-phenyl-D-xylitol [German] [ACD/IUPAC Name]
2-Acétamido-4,5-anhydro-1,2-didésoxy-4-méthyl-1-phényl-D-xylitol [French] [ACD/IUPAC Name]
D-Xylitol, 2-(acetylamino)-4,5-anhydro-1,2-dideoxy-4-C-methyl-1-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.8±25.9 °C
Index of Refraction: 1.555
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.21
ACD/KOC (pH 5.5): 97.44
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 97.44
Polar Surface Area: 62 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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