ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-2-{[(allyloxy)carbonyl]amino}-2-deoxy-D-galactose | C16H23NO10

3,4,6-Tri-O-acetyl-2-{[(allyloxy)carbonyl]amino}-2-deoxy-D-galactose

  • Molecular FormulaC16H23NO10
  • Average mass389.354 Da
  • Monoisotopic mass389.132202 Da
  • ChemSpider ID128784197

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4,6-Tri-O-acetyl-2-{[(allyloxy)carbonyl]amino}-2-deoxy-D-galactose [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-2-{[(allyloxy)carbonyl]amino}-2-desoxy-D-galactose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-2-{[(allyloxy)carbonyl]amino}-2-désoxy-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate [ACD/Index Name]
[(2R,3S,4R,5R)-3,4-diacetoxy-5-(allyloxycarbonylamino)-2-hydroxy-6-oxo-hexyl] acetate
1374760-23-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.3±6.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.486
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 153.86
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.97
ACD/KOC (pH 7.4): 153.80
Polar Surface Area: 155 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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