Found 24 results

Search term: BYWPSIUIJNAJDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-beta-L-threo-hexopyranosyl chloride | C14H19ClO9

2,3,4,6-Tetra-O-acetyl-β-L-threo-hexopyranosyl chloride

  • Molecular FormulaC14H19ClO9
  • Average mass366.748 Da
  • Monoisotopic mass366.071747 Da
  • ChemSpider ID113618726

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-acetyl-β-L-threo-hexopyranosyl chloride [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-β-L-threo-hexopyranosylchlorid [German] [ACD/IUPAC Name]
Chlorure de 2,3,4,6-tétra-O-acétyl-β-L-thréo-hexopyranosyle [French] [ACD/IUPAC Name]
β-L-threo-Hexopyranosyl chloride, tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 144.2±27.7 °C
Index of Refraction: 1.486
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 130.68
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.68
Polar Surface Area: 114 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 274.1±5.0 cm3

Click to predict properties on the Chemicalize site


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