ChemSpider 2D Image | 3-Deoxy-3-fluoro-D-xylose | C5H9FO4

3-Deoxy-3-fluoro-D-xylose

  • Molecular FormulaC5H9FO4
  • Average mass152.121 Da
  • Monoisotopic mass152.048492 Da
  • ChemSpider ID26949877

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-Deoxy-3-fluoro-D-xylose [ACD/IUPAC Name]
3-Desoxy-3-fluor-D-xylose [German] [ACD/IUPAC Name]
3-Désoxy-3-fluoro-D-xylose [French] [ACD/IUPAC Name]
D-Xylose, 3-deoxy-3-fluoro- [ACD/Index Name]
(2S,3S,4R)-3-fluoro-2,4,5-trihydroxypentanal
14537-01-0 [RN]
3-Deoxy-3-fluoro-D-xylofuranose [ACD/IUPAC Name]
3-Fluoro-3-deoxy-D-xylofuranose
3-Fluoro-3-deoxy-D-xylose
3-Fluoro-3-deoxy-D-xylose, 3-Deoxy-3-fluoro-D-xylofuranose
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00069166 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 403.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 197.6±28.7 °C
Index of Refraction: 1.471
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.06
Polar Surface Area: 78 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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