Tefluthrin
Properties
Property | Value |
---|---|
Formula | C17H14ClF7O2 |
IUPAC Name | (2,3,5,6-tetrafluoro-4-methyl-phenyl)methyl (1s,3r)-3-[(z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate |
Molecular Mass | 418.734 g·mol−1 |
Heat of Formation | -1675.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.15 ± 1.08 D |
Volume | 426.15 Å 3 |
Surface Area | 369.67 Å 2 |
HOMO Energy | -10.41 ± 0.55 eV |
LUMO Energy | -1.24 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZFHGXWPMULPQSE-DLGWSKDZSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C F O Cl |