ChemSpider 2D Image | Methyl (5xi)-D-threo-hex-2-ulofuranoside | C7H14O6

Methyl (5ξ)-D-threo-hex-2-ulofuranoside

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61398182

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5ξ)-D-thréo-Hex-2-ulofuranoside de méthyle [French] [ACD/IUPAC Name]
D-threo-2-Hexulofuranoside, methyl, (5ξ)- [ACD/Index Name]
Methyl (5ξ)-D-threo-hex-2-ulofuranoside [ACD/IUPAC Name]
Methyl-(5ξ)-D-threo-hex-2-ulofuranosid [German] [ACD/IUPAC Name]
2089592-34-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 413.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 204.1±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 42.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.15
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 99 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 131.1±5.0 cm3

Click to predict properties on the Chemicalize site


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