ChemSpider 2D Image | 2-(2,2-Dihydroxyvinyl)-3-fluoro-2,4,4-trihydroxy-3-butenoic acid | C6H7FO7

2-(2,2-Dihydroxyvinyl)-3-fluoro-2,4,4-trihydroxy-3-butenoic acid

  • Molecular FormulaC6H7FO7
  • Average mass210.114 Da
  • Monoisotopic mass210.017578 Da
  • ChemSpider ID95627460

More details:

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

2-(2,2-Dihydroxyvinyl)-3-fluor-2,4,4-trihydroxy-3-butensäure [German] [ACD/IUPAC Name]
2-(2,2-Dihydroxyvinyl)-3-fluoro-2,4,4-trihydroxy-3-butenoic acid [ACD/IUPAC Name]
3-Butenoic acid, 2-(2,2-dihydroxyethenyl)-3-fluoro-2,4,4-trihydroxy- [ACD/Index Name]
Acide 2-(2,2-dihydroxyvinyl)-3-fluoro-2,4,4-trihydroxy-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 823.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.2±6.0 kJ/mol
Flash Point: 451.8±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 129.9±3.0 dyne/cm
Molar Volume: 101.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement