Found 15 results

Search term: XUZQAPSYNYIKSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5xi)-2,3,4-Tri-O-acetyl-6-deoxy-beta-D-lyxo-hexopyranosyl bromide | C12H17BrO7

(5ξ)-2,3,4-Tri-O-acetyl-6-deoxy-β-D-lyxo-hexopyranosyl bromide

  • Molecular FormulaC12H17BrO7
  • Average mass353.163 Da
  • Monoisotopic mass352.015747 Da
  • ChemSpider ID23977113

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2,3,4-Tri-O-acetyl-6-deoxy-β-D-lyxo-hexopyranosyl bromide [ACD/IUPAC Name]
(5ξ)-2,3,4-Tri-O-acetyl-6-desoxy-β-D-lyxo-hexopyranosylbromid [German] [ACD/IUPAC Name]
Bromure de (5ξ)-2,3,4-tri-O-acétyl-6-désoxy-β-D-lyxo-hexopyranosyle [French] [ACD/IUPAC Name]
β-D-lyxo-Hexopyranosyl bromide, 6-deoxy-, triacetate, (5ξ)- [ACD/Index Name]
16741-27-8 [RN]
2-(4-Bromobenzyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(4-bromobenzyl)-1h-benzo[d]imidazole
Acetobromofucose

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.1±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 70.5±0.4 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): 1.61
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 179.31
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.88
ACD/KOC (pH 7.4): 179.31
Polar Surface Area: 88 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 240.5±5.0 cm3

Click to predict properties on the Chemicalize site


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