Found 15 results

Search term: XUZQAPSYNYIKSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,4-Tri-O-acetyl-6-deoxy-beta-L-galactopyranosyl bromide | C12H17BrO7

2,3,4-Tri-O-acetyl-6-deoxy-β-L-galactopyranosyl bromide

  • Molecular FormulaC12H17BrO7
  • Average mass353.163 Da
  • Monoisotopic mass352.015747 Da
  • ChemSpider ID18853599

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acetyl-6-deoxy-β-L-galactopyranosyl bromide [ACD/IUPAC Name]
2,3,4-Tri-O-acetyl-6-desoxy-β-L-galactopyranosylbromid [German] [ACD/IUPAC Name]
Bromure de 2,3,4-tri-O-acétyl-6-désoxy-β-L-galactopyranosyle [French] [ACD/IUPAC Name]
β-L-Galactopyranosyl bromide, 6-deoxy-, triacetate [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 346.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.0±0.0 kJ/mol
Flash Point: 163.1±0.0 °C
Index of Refraction: 1.497
Molar Refractivity: 70.5±0.0 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.24
ACD/KOC (pH 5.5): 340.90
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.24
ACD/KOC (pH 7.4): 340.90
Polar Surface Area: 88 Å2
Polarizability: 27.9±0.0 10-24cm3
Surface Tension: 44.4±0.0 dyne/cm
Molar Volume: 240.5±0.0 cm3

Click to predict properties on the Chemicalize site


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