ChemSpider 2D Image | 2,2,4,6-Tetrafluoro-1,3-benzodioxole | C7H2F4O2

2,2,4,6-Tetrafluoro-1,3-benzodioxole

  • Molecular FormulaC7H2F4O2
  • Average mass194.083 Da
  • Monoisotopic mass193.999084 Da
  • ChemSpider ID115038750

More details:

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

1,3-Benzodioxole, 2,2,4,6-tetrafluoro- [ACD/Index Name]
2,2,4,6-Tetrafluor-1,3-benzodioxol [German] [ACD/IUPAC Name]
2,2,4,6-Tetrafluoro-1,3-benzodioxole [ACD/IUPAC Name]
2,2,4,6-Tétrafluoro-1,3-benzodioxole [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: 118.9±40.0 °C at 760 mmHg
Vapour Pressure: 19.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.2±3.0 kJ/mol
Flash Point: 31.3±23.2 °C
Index of Refraction: 1.466
Molar Refractivity: 33.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.33
ACD/KOC (pH 5.5): 550.43
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.33
ACD/KOC (pH 7.4): 550.43
Polar Surface Area: 18 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 30.4±5.0 dyne/cm
Molar Volume: 120.3±5.0 cm3

Click to predict properties on the Chemicalize site


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