ChemSpider 2D Image | (4xi)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-xylo-hexofuranose | C8H11Cl3O6

(4ξ)-1,2-O-(2,2,2-Trichloroethylidene)-α-D-xylo-hexofuranose

  • Molecular FormulaC8H11Cl3O6
  • Average mass309.528 Da
  • Monoisotopic mass307.962128 Da
  • ChemSpider ID21442036

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

(4ξ)-1,2-O-(2,2,2-Trichlorethyliden)-α-D-xylo-hexofuranose [German] [ACD/IUPAC Name]
(4ξ)-1,2-O-(2,2,2-Trichloroethylidene)-α-D-xylo-hexofuranose [ACD/IUPAC Name]
(4ξ)-1,2-O-(2,2,2-Trichloroéthylidène)-α-D-xylo-hexofuranose [French] [ACD/IUPAC Name]
15879-93-3 [RN]
α-D-xylo-Hexofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (4ξ)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 504.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.9±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 78.75
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 78.75
Polar Surface Area: 88 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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