| Formula |
C6H5ClO3 |
| IUPAC Name |
5-chlorobenzene-1,2,4-triol |
| Molecular Mass |
160.555 g·mol−1 |
| Heat of Formation |
-482.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.12 ± 1.08 D |
| Volume |
162.74 Å 3 |
| Surface Area |
166.07 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 5-chloro-1,2,4-trihydroxybenzene
- 5-chloro-hydroxyquinol
|
| CAS Number(s) |
|
| InChIKey |
RSJCPOVKDYSWAP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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