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Search term: WAFUELIGPXIYLC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Fluoro-1-hydroxyethyl)-3-hydroxy-2,4(3H,5H)-furandione (non-preferred name) | C6H7FO5

5-(2-Fluoro-1-hydroxyethyl)-3-hydroxy-2,4(3H,5H)-furandione (non-preferred name)

  • Molecular FormulaC6H7FO5
  • Average mass178.115 Da
  • Monoisotopic mass178.027756 Da
  • ChemSpider ID95641206

More details:

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

5-(2-Fluor-1-hydroxyethyl)-3-hydroxy-2,4(3H,5H)-furandion (non-preferred name) [German] [ACD/IUPAC Name]
5-(2-Fluoro-1-hydroxyethyl)-3-hydroxy-2,4(3H,5H)-furandione (non-preferred name) [ACD/IUPAC Name]
5-(2-Fluoro-1-hydroxyéthyl)-3-hydroxy-2,4(3H,5H)-furanedione (non-preferred name) [French] [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: 479.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.44
Polar Surface Area: 84 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


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