ChemSpider 2D Image | (2S,3R)-2,3,4-Trihydroxy-2-methylbutyl hex-2-ulofuranoside | C11H22O9

(2S,3R)-2,3,4-Trihydroxy-2-methylbutyl hex-2-ulofuranoside

  • Molecular FormulaC11H22O9
  • Average mass298.287 Da
  • Monoisotopic mass298.126373 Da
  • ChemSpider ID24534543

  • defined stereocentres - 2 of 6 defined stereocentres

More details:

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

(2S,3R)-2,3,4-Trihydroxy-2-methylbutyl hex-2-ulofuranoside [ACD/IUPAC Name]
(2S,3R)-2,3,4-Trihydroxy-2-methylbutylhex-2-ulofuranosid [German] [ACD/IUPAC Name]
2-Hexulofuranoside, (2S,3R)-2,3,4-trihydroxy-2-methylbutyl [ACD/Index Name]
Hex-2-ulofuranoside de (2S,3R)-2,3,4-trihydroxy-2-méthylbutyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 345.9±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 160 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 189.9±5.0 cm3

Click to predict properties on the Chemicalize site


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