2,3,3',4,4'-Pentachlorobiphenyl

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Properties Simple | Detailed

Formula C12H5Cl5
IUPAC Name 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene
Molecular Mass 326.433 g·mol−1
Heat of Formation 17.3 ± 16.7 kJ·mol−1
Dipole Moment 2.94 ± 1.08 D
Volume 312.48 Å 3
Surface Area 278.59 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-biphenyl, 2,3,3',4,4'-pentachloro-
  • 1,1'-biphenyl, 2,3,3'4,4'-pentachloro- (9ci)
  • 2,3,3′,4,4′-pentachlorobiphenyl
  • 2,3,3',4,4'-pentachloro-1,1'-biphenyl
  • 2,3,3'4,4'-pentachloro-1,1'-biphenyl
  • 2,3,4,3',4'-pentachlorobiphenyl
  • 3,4,2',3',4'-pentachlorobiphenyl
  • biphenyl, 2,3,3',4,4'-pentachloro-
  • pcb 105
  • pcb no 105
  • pencb
CAS Number(s)
  • 32598-14-4
InChIKey WIDHRBRBACOVOY-UHFFFAOYSA-N
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Elements H C Cl