Formula |
C12H2Cl8O2 |
IUPAC Name |
2,3,4,5-tetrachloro-6-(2,3,4,5-tetrachlorophenoxy)phenol |
Molecular Mass |
461.767 g·mol−1 |
Heat of Formation |
-343.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.62 ± 1.08 D |
Volume |
395.62 Å 3 |
Surface Area |
337.24 Å 2 |
HOMO Energy |
-9.81 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3,4,5,6-tetrachloro-2-(2,3,4,5-tetrachlorophenoxy)phenol
- octachloro-2-phenoxyphenol
- phenol, phenoxy-, octachloro deriv.
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CAS Number(s) |
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InChIKey |
YERJVRUPDZAUKT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
Cl
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