ChemSpider 2D Image | [(2S)-5-Oxo-2,5-dihydro-2-furanyl]methyl L-idopyranoside | C11H16O8

[(2S)-5-Oxo-2,5-dihydro-2-furanyl]methyl L-idopyranoside

  • Molecular FormulaC11H16O8
  • Average mass276.240 Da
  • Monoisotopic mass276.084503 Da
  • ChemSpider ID57488040

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

[(2S)-5-Oxo-2,5-dihydro-2-furanyl]methyl L-idopyranoside [ACD/IUPAC Name]
[(2S)-5-Oxo-2,5-dihydro-2-furanyl]methyl-L-idopyranosid [German] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(L-idopyranosyloxy)methyl]-, (5S)- [ACD/Index Name]
L-Idopyranoside de [(2S)-5-oxo-2,5-dihydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
(S)-5-[(SS-D-GLUCOPYRANOSYLOXY)METHYL]-2[5H]-FURANONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.3±6.0 kJ/mol
Flash Point: 229.4±23.6 °C
Index of Refraction: 1.601
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.74
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 77.5±5.0 dyne/cm
Molar Volume: 175.7±5.0 cm3

Click to predict properties on the Chemicalize site


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