ChemSpider 2D Image | 2-Deoxy-1,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-alpha-D-lyxo-hexopyranose | C26H44O9

2-Deoxy-1,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-lyxo-hexopyranose

  • Molecular FormulaC26H44O9
  • Average mass500.622 Da
  • Monoisotopic mass500.298523 Da
  • ChemSpider ID62422377

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-1,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-lyxo-hexopyranose [ACD/IUPAC Name]
2-Desoxy-1,3,4,6-tetrakis-O-(2,2-dimethylpropanoyl)-α-D-lyxo-hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-1,3,4,6-tétrakis-O-(2,2-diméthylpropanoyl)-α-D-lyxo-hexopyranose [French] [ACD/IUPAC Name]
α-D-lyxo-Hexopyranose, 2-deoxy-, tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 216.7±30.2 °C
Index of Refraction: 1.478
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7484.07
ACD/KOC (pH 5.5): 20639.48
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7484.07
ACD/KOC (pH 7.4): 20639.48
Polar Surface Area: 114 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 457.4±5.0 cm3

Click to predict properties on the Chemicalize site


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