Formula |
C6HCl5S |
IUPAC Name |
2,3,4,5,6-pentachlorobenzenethiol |
Molecular Mass |
282.402 g·mol−1 |
Heat of Formation |
-39.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.56 ± 1.08 D |
Volume |
241.66 Å 3 |
Surface Area |
220.04 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
1.42 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- benzenethiol, pentachloro-
- pctp
- pentachloro-benzenethiol
- pentachlorobenzenethiol
- pentachlorthiofenol
- rpa 6
- usaf b-51
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CAS Number(s) |
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InChIKey |
LLMLGZUZTFMXSA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
S
C
Cl
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