ChemSpider 2D Image | 4-Fluoro-2,7-oxepinedione | C6H3FO3

4-Fluoro-2,7-oxepinedione

  • Molecular FormulaC6H3FO3
  • Average mass142.085 Da
  • Monoisotopic mass142.006622 Da
  • ChemSpider ID35035236

More details:

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

2,7-Oxepindione, 4-fluoro- [ACD/Index Name]
4-Fluor-2,7-oxepindion [German] [ACD/IUPAC Name]
4-Fluoro-2,7-oxepinedione [ACD/IUPAC Name]
4-Fluoro-2,7-oxépinedione [French] [ACD/IUPAC Name]
4-Fluorooxepine-2,7-Dione
3NJ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 197.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 71.3±20.3 °C
Index of Refraction: 1.491
Molar Refractivity: 29.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.11
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.11
Polar Surface Area: 43 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 101.7±5.0 cm3

Click to predict properties on the Chemicalize site


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