ChemSpider 2D Image | (5xi)-3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-alpha-D-lyxo-hexopyranose | C16H24O10

(5ξ)-3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-α-D-lyxo-hexopyranose

  • Molecular FormulaC16H24O10
  • Average mass376.356 Da
  • Monoisotopic mass376.136932 Da
  • ChemSpider ID23976497

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

(5ξ)-3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethyliden)-α-D-lyxo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-α-D-lyxo-hexopyranose [ACD/IUPAC Name]
(5ξ)-3,4,6-Tri-O-acétyl-1,2-O-(1-éthoxyéthylidène)-α-D-lyxo-hexopyranose [French] [ACD/IUPAC Name]
α-D-lyxo-Hexopyranose, 1,2-O-(1-ethoxyethylidene)-, triacetate, (5ξ)- [ACD/Index Name]
3254-17-9 [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: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 187.5±28.8 °C
Index of Refraction: 1.490
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.60
ACD/KOC (pH 5.5): 313.88
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.60
ACD/KOC (pH 7.4): 313.88
Polar Surface Area: 116 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 292.0±5.0 cm3

Click to predict properties on the Chemicalize site


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