Ddmu

Molecule SVG Image

Properties Simple | Detailed

Formula C14H9Cl3
IUPAC Name 1-chloro-4-[2-chloro-1-(4-chlorophenyl)vinyl]benzene
Molecular Mass 283.580 g·mol−1
Heat of Formation 128.2 ± 16.7 kJ·mol−1
Dipole Moment 1.53 ± 1.08 D
Volume 305.34 Å 3
Surface Area 273.83 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-(chloroethenylidene)bis(4-chlorobenzene)
  • 1,1'-(chlorovinylidene)bis(4-chlorobenzene)
  • 1,1-bis(p-chlorophenyl)-2-chloroethene
  • 1,1-bis(p-chlorophenyl)-2-chloroethylene
  • 1,1-di(p-chlorophenyl)-2-chloroethylene
  • 1-chloro-2,2-bis(4'-chlorophenyl)ethylene
  • 1-chloro-2,2-bis(4'-chlorophenyl)ethylene (ddmu)
  • 1-chloro-2,2-bis(p-chlorophenyl)ethylene
  • 1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene
  • 2,2-bis(4-chlorophenyl)-1-chloroethylene
  • 2,2-bis(p-chlorophenyl)-1-chloroethylene
  • benzene, 1,1'-(chloroethenylidene)bis(4-chloro- (9ci)
  • benzene, 1,1'-(chloroethenylidene)bis[4-chloro-
  • ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
  • ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-
  • ethylene, 2-chloro-1,1-bis(p-chlorophenyl)- (8ci)
  • p,p'-ddd olefin
  • p,p'-ddm
  • p,p'-ddmu
  • p,p'-dme
  • p,p'-tde olefin
  • p,p'-tdee
  • tdee
CAS Number(s)
  • 1022-22-6
InChIKey LNKQQZFLNUVWQQ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Cl