Molecule structure of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0):
IUPAC Name of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): [Difluoro(fluorooxy)methyl] hypofluorite
Molecular Weight: 120.003113 g/mol
Molecular Formula: CF4O2
Density: 1.507 g/cm3
Boiling Point: 16.5 °C at 760 mmHg
Index of Refraction: 1.212
Molar Refractivity: 10.79 cm3
Molar Volume: 79.6 cm3
Polarizability: 4.27×10-24 cm3
Surface Tension: 10.8 dyne/cm
Enthalpy of Vaporization: 25.28 kJ/mol
Vapour Pressure: 1030 mmHg at 25 °C
XLogP3-AA: 1.9
H-Bond Acceptor: 6
Exact Mass: 119.983442
MonoIsotopic Mass: 119.983442
Topological Polar Surface Area: 18.5
Heavy Atom Count: 7
Complexity: 47.7
Canonical SMILES: C(OF)(OF)(F)F
InChI: InChI=1S/CF4O2/c2-1(3,6-4)7-5
InChIKey of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): GMLJCMXFMUEABC-UHFFFAOYSA-N
A strong oxidant. Potentially hazardous reactions with organic or easily oxidized materials. Potentially explosive reactions with trans-dichloroethylene, tetrafluoroethylene and possibly other haloalkanes. When heated to decomposition it emits toxic fumes of F−.
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