ChemSpider 2D Image | 4-O-beta-D-Galactopyranosyl-D-glucopyranosyl fluoride | C12H21FO10

4-O-β-D-Galactopyranosyl-D-glucopyranosyl fluoride

  • Molecular FormulaC12H21FO10
  • Average mass344.288 Da
  • Monoisotopic mass344.111877 Da
  • ChemSpider ID66737669

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

4-O-β-D-Galactopyranosyl-D-glucopyranosyl fluoride [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-D-glucopyranosylfluorid [German] [ACD/IUPAC Name]
D-Glucopyranosyl fluoride, 4-O-β-D-galactopyranosyl- [ACD/Index Name]
Fluorure de 4-O-β-D-galactopyranosyl-D-glucopyranosyle [French] [ACD/IUPAC Name]
7792-96-3 [RN]
lactosyl fluoride

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

Density: 1.7±0.1 g/cm3
Boiling Point: 639.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±6.0 kJ/mol
Flash Point: 263.2±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: -3.29
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
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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