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Search term: OC[C@]1(F)OCC(=O)[C@@H](O)[C@@H]1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-Oxo-1,2,Dideoxy-5f-D-Idopyranose | C6H9FO5

2-Oxo-1,2,Dideoxy-5f-D-Idopyranose

  • Molecular FormulaC6H9FO5
  • Average mass180.131 Da
  • Monoisotopic mass180.043396 Da
  • ChemSpider ID35035528

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Oxo-1,2,Dideoxy-5f-D-Idopyranose
Fluorure de α-D-thréo-hexo-2,5-diulo-2,6-pyranosyle [French] [ACD/IUPAC Name]
α-D-threo-2,5-Hexodiulo-2,6-pyranosyl fluoride [ACD/Index Name]
α-D-threo-Hexo-2,5-diulo-2,6-pyranosyl fluoride [ACD/IUPAC Name]
α-D-threo-Hexo-2,5-diulo-2,6-pyranosylfluorid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 388.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 87 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 112.5±5.0 cm3

Click to predict properties on the Chemicalize site


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