ChemSpider 2D Image | (5R)-1,2,3,4-Tetra-O-acetyl-5-ethynyl-L-arabinopyranose | C15H18O9

(5R)-1,2,3,4-Tetra-O-acetyl-5-ethynyl-L-arabinopyranose

  • Molecular FormulaC15H18O9
  • Average mass342.298 Da
  • Monoisotopic mass342.095093 Da
  • ChemSpider ID107451047

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5R)-1,2,3,4-Tetra-O-acetyl-5-ethinyl-L-arabinopyranose [German] [ACD/IUPAC Name]
(5R)-1,2,3,4-Tetra-O-acetyl-5-ethynyl-L-arabinopyranose [ACD/IUPAC Name]
(5R)-1,2,3,4-Tétra-O-acétyl-5-éthynyl-L-arabinopyranose [French] [ACD/IUPAC Name]
D-galacto-Hept-6-ynopyranose, 6,7-dideoxy-, tetraacetate [ACD/Index Name]
6-Alkynyl Fucose
935658-91-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 165.7±27.9 °C
Index of Refraction: 1.490
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.25
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.25
Polar Surface Area: 114 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


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