ChemSpider 2D Image | 5-(2-Fluoro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone | C6H7FO5

5-(2-Fluoro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone

  • Molecular FormulaC6H7FO5
  • Average mass178.115 Da
  • Monoisotopic mass178.027756 Da
  • ChemSpider ID24535816

More details:






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

5-(2-Fluor-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(2-Fluoro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone [ACD/IUPAC Name]
5-(2-Fluoro-1-hydroxyéthyl)-3,4-dihydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
5-(2-Fluoro-1-hydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)
Furan-2-one, 3,4-dihydroxy-5-[1-hydroxy-2-fluoroethyl]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 238.6±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 90.5±3.0 dyne/cm
Molar Volume: 98.1±3.0 cm3

Click to predict properties on the Chemicalize site






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