| Formula |
C12H4Cl6O |
| IUPAC Name |
1,2,3-trichloro-4-(2,3,4-trichlorophenoxy)benzene |
| Molecular Mass |
376.878 g·mol−1 |
| Heat of Formation |
-121.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.02 ± 1.08 D |
| Volume |
345.14 Å 3 |
| Surface Area |
302.25 Å 2 |
| HOMO Energy |
-9.90 ± 0.55 eV |
| LUMO Energy |
-1.28 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- benzene, 1,1'-oxybis(2,3,4-trichloro-
|
| CAS Number(s) |
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| InChIKey |
ATIMVMORQPKRPC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Cl
|
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