ChemSpider 2D Image | Methyl beta-L-sorbofuranoside | C7H14O6

Methyl β-L-sorbofuranoside

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61660576

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Methyl β-L-sorbofuranoside [ACD/IUPAC Name]
Methyl-β-L-sorbofuranosid [German] [ACD/IUPAC Name]
β-L-Sorbofuranoside de méthyle [French] [ACD/IUPAC Name]
β-L-Sorbofuranoside, methyl [ACD/Index Name]
51295-55-7 [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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