6-Chloro-1,2,4-Benzenetriol
Properties
Property | Value |
---|---|
Formula | C6H5ClO3 |
IUPAC Name | 6-chlorobenzene-1,2,4-triol |
Molecular Mass | 160.555 g·mol−1 |
Heat of Formation | -489.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.13 ± 1.08 D |
Volume | 162.44 Å 3 |
Surface Area | 165.54 Å 2 |
HOMO Energy | -9.04 ± 0.55 eV |
LUMO Energy | -0.55 ± eV |
Point Group Symmetry | C1 |
Synonyms |
|
InChIKey | GVZRJQSQNLOFNR-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O Cl |