ChemSpider 2D Image | alpha-D-Glucopyranosyl 4-deoxy-4-fluoro-alpha-D-galactopyranoside | C12H21FO10

α-D-Glucopyranosyl 4-deoxy-4-fluoro-α-D-galactopyranoside

  • Molecular FormulaC12H21FO10
  • Average mass344.288 Da
  • Monoisotopic mass344.111877 Da
  • ChemSpider ID25084997

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-Désoxy-4-fluoro-α-D-galactopyranoside de α-D-glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Galactopyranoside, α-D-glucopyranosyl 4-deoxy-4-fluoro- [ACD/Index Name]
α-D-Glucopyranosyl 4-deoxy-4-fluoro-α-D-galactopyranoside [ACD/IUPAC Name]
α-D-Glucopyranosyl-4-desoxy-4-fluor-α-D-galactopyranosid [German] [ACD/IUPAC Name]
4-Deoxy-4-fluoro-α-D-galactopyranosyl-(1A(R)1)-α-D-glucopyranoside

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

Density: 1.7±0.1 g/cm3
Boiling Point: 645.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.0±6.0 kJ/mol
Flash Point: 265.3±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: -3.10
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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