ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(dimethylamino)-beta-D-gulopyranose | C16H25NO9

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(dimethylamino)-β-D-gulopyranose

  • Molecular FormulaC16H25NO9
  • Average mass375.371 Da
  • Monoisotopic mass375.152924 Da
  • ChemSpider ID22903559

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(dimethylamino)-β-D-gulopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-desoxy-2-(dimethylamino)-β-D-gulopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-désoxy-2-(diméthylamino)-β-D-gulopyranose [French] [ACD/IUPAC Name]
β-D-Gulopyranose, 2-deoxy-2-(dimethylamino)-, 1,3,4,6-tetraacetate [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: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.489
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.75
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 61.96
Polar Surface Area: 118 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 301.5±5.0 cm3

Click to predict properties on the Chemicalize site


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