ChemSpider 2D Image | 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSE | C12H21FO10

2-FLUORO-2-DEOXY-β-D-GALACTOPYRANOSYL-β-D-GLUCOPYRANOSE

  • Molecular FormulaC12H21FO10
  • Average mass344.288 Da
  • Monoisotopic mass344.111877 Da
  • ChemSpider ID26330220

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-FLUORO-2-DEOXY-β-D-GALACTOPYRANOSYL-β-D-GLUCOPYRANOSE
4-O-(2-Deoxy-2-fluoro-β-D-glucopyranosyl)-α-L-idopyranose [ACD/IUPAC Name]
4-O-(2-Désoxy-2-fluoro-β-D-glucopyranosyl)-α-L-idopyranose [French] [ACD/IUPAC Name]
4-O-(2-Desoxy-2-fluor-β-D-glucopyranosyl)-α-L-idopyranose [German] [ACD/IUPAC Name]
α-L-Idopyranose, 4-O-(2-deoxy-2-fluoro-β-D-glucopyranosyl)- [ACD/Index Name]
(2R,3R,4R,5S,6S)-5-{[(2S,3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 638.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±6.0 kJ/mol
Flash Point: 262.9±28.0 °C
Index of Refraction: 1.606
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 169 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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