1,1'-(1,2,2,2-Tetrachloro-1,1-Ethanediyl)Bis(4-Chlorobenzene)

Molecule SVG Image

Properties Simple | Detailed

Formula C14H8Cl6
IUPAC Name 1-chloro-4-[1,2,2,2-tetrachloro-1-(4-chlorophenyl)ethyl]benzene
Molecular Mass 388.931 g·mol−1
Heat of Formation -51.0 ± 16.7 kJ·mol−1
Dipole Moment 0.81 ± 1.08 D
Volume 370.65 Å 3
Surface Area 306.23 Å 2
HOMO Energy -10.05 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,1,2-tetrachloro-2,2-bis(4-chlorophenyl)ethane
  • 1,1,1,2-tetrachloro-2,2-bis(p-chlorophenyl)ethane
  • 1,1-bis(p-chlorophenyl)-1,2,2,2-tetrachloroethane
  • 2,2-bis(p-chlorophenyl)-2,1,1,1-tetrachloroethane
  • alpha-chloro-ddt
  • benzene, 1,1'-(tetrachloroethylidene)bis(4-chloro- (9ci)
  • benzene, 1,1'-(tetrachloroethylidene)bis[4-chloro-
  • chlorine-ddt
  • cl-ddt
  • ethane, 1,1,1,2-tetrachloro-2,2-bis(p-chlorophenyl)-
  • ethane, 1,1,1,2-tetrachloro-2,2-bis(p-chlorophenyl)- (8ci)
  • ethane, 2,2-bis(p-chlorophenyl)-1,1,1,2-tetrachloro-
  • tetrachloro ddt
CAS Number(s)
  • 3563-45-9
InChIKey JOQCINXYMZALAZ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Cl