polychlorotrifluoroethylene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-chloro-1,2,2-trifluoroethene, homopolymer
InChI :InChI=1/C2ClF3/c3-1(4)2(5)6
Std.InChI: InChI=1S/C2ClF3/c3-1(4)2(5)6
InChIKey :UUAGAQFQZIEFAH-UHFFFAOYAH
Std.InChIKey: UUAGAQFQZIEFAH-UHFFFAOYSA-N
SMILES :F/C(F)=C(/Cl)F
MDL: MFCD00147324
Molar Refractivity :16.39 ± 0.3 cm3 (est)
Parachor :158.2 ± 4.0 cm3 (est)
Index of Refraction :1.320 ± 0.02 (est)
Surface Tension :13.5 ± 3.0 dyne/cm (est)
Density :1.411 ± 0.06 g/cm3 (est)
Polarizability :6.50 ± 0.5 10-24cm3 (est)