ChemSpider 2D Image | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-[(trifluoroacetyl)amino]-D-galactopyranose | C16H20F3NO10

1,2,3,4-Tetra-O-acetyl-6-deoxy-6-[(trifluoroacetyl)amino]-D-galactopyranose

  • Molecular FormulaC16H20F3NO10
  • Average mass443.326 Da
  • Monoisotopic mass443.103943 Da
  • ChemSpider ID26996073

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2,3,4-Tetra-O-acetyl-6-deoxy-6-[(trifluoroacetyl)amino]-D-galactopyranose [ACD/IUPAC Name]
1,2,3,4-Tétra-O-acétyl-6-désoxy-6-[(2,2,2-trifluoroacétyl)amino]-D-galactopyranose [French] [ACD/IUPAC Name]
1,2,3,4-Tetra-O-acetyl-6-desoxy-6-[(trifluoracetyl)amino]-D-galactopyranose [German] [ACD/IUPAC Name]
D-Galactopyranose, 6-deoxy-6-[(2,2,2-trifluoroacetyl)amino]-, 1,2,3,4-tetraacetate [ACD/Index Name]
(3R,4S,5S,6R)-6-((2,2,2-Trifluoroacetamido)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±28.7 °C
Index of Refraction: 1.467
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.39
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.39
ACD/KOC (pH 7.4): 83.36
Polar Surface Area: 144 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 314.7±5.0 cm3

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