ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-2,5-cyclohexadien-1-one | C6H2F4O

2,3,5,6-Tetrafluoro-2,5-cyclohexadien-1-one

  • Molecular FormulaC6H2F4O
  • Average mass166.073 Da
  • Monoisotopic mass166.004181 Da
  • ChemSpider ID24219896

More details:

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

2,3,5,6-Tetrafluor-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,5-Cyclohexadien-1-one, 2,3,5,6-tetrafluoro- [ACD/Index Name]
2,3,5,6-tetrafluorocyclohexa-2,5-dienone
329077-69-2 [RN]
MFCD18812432

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

Density: 1.5±0.1 g/cm3
Boiling Point: 175.7±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 63.7±21.5 °C
Index of Refraction: 1.396
Molar Refractivity: 27.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 82.98
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 82.98
Polar Surface Area: 17 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 20.9±5.0 dyne/cm
Molar Volume: 113.5±5.0 cm3

Click to predict properties on the Chemicalize site


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