tetrachloroethylene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1,2,2-tetrachloroethene
InChI :InChI=1/C2Cl4/c3-1(4)2(5)6
Std.InChI: InChI=1S/C2Cl4/c3-1(4)2(5)6
InChIKey :CYTYCFOTNPOANT-UHFFFAOYAO
Std.InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N
SMILES :C(=C(Cl)Cl)(Cl)Cl
Molar Refractivity :30.45 ± 0.3 cm3 (est)
Parachor :245.0 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :1.653 ± 0.06 g/cm3 (est)
Polarizability :12.07 ± 0.5 10-24cm3 (est)