1,3-Bis(Trichloromethyl)Benzene

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Properties Simple | Detailed

Formula C8H4Cl6
IUPAC Name 1,3-bis(trichloromethyl)benzene
Molecular Mass 312.835 g·mol−1
Heat of Formation -114.9 ± 16.7 kJ·mol−1
Dipole Moment 2.51 ± 1.08 D
Volume 282.59 Å 3
Surface Area 251.56 Å 2
HOMO Energy -10.81 ± 0.55 eV
LUMO Energy -1.51 ± eV
Point Group Symmetry C2v
Synonyms
  • .alpha.,.alpha.'-hexachloro-m-xylene
  • .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-m-xylene
  • .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloroxylene
  • 1,3-bis-(trichloromethyl)-benzene
  • 1,3-di(trichloromethyl)benzene
  • a,a,a,a',a',a'-hexachloro-m-xylene
  • alpha,alpha'-hexachloro-m-xylene
  • alpha,alpha,alpha,alpha',alpha',alpha'-hexachloroxylene
  • benzene, 1,3-bis(trichloromethyl)-
  • ditrichloromethyl-m-xylene
  • hexachlorometaxylol
  • m-bis(trichlormethyl)benzene
  • m-bis(trichloromethyl)benzene
  • m-bis(tricholormethyl)benzene
  • m-xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-
  • m-xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-
  • zero/008611
CAS Number(s)
  • 881-99-2
InChIKey GGZIUXGYCNYNNV-UHFFFAOYSA-N
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Elements H C Cl