Found 1 result

Search term: OEJYWDMGBAXQFQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Deoxy-alpha-L-threo-hex-2-enopyranose | C6H10O5

6-Deoxy-α-L-threo-hex-2-enopyranose

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID61712913

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

6-Deoxy-α-L-threo-hex-2-enopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-threo-hex-2-enopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-thréo-hex-2-énopyranose [French] [ACD/IUPAC Name]
α-L-threo-Hex-2-enopyranose, 6-deoxy- [ACD/Index Name]
FUC
α-L-FUCOSE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 431.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 214.7±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.47
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.35
Polar Surface Area: 90 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 104.9±3.0 dyne/cm
Molar Volume: 94.7±3.0 cm3

Click to predict properties on the Chemicalize site


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