| Formula |
C14H11Cl3O2 |
| IUPAC Name |
2,4-dichloro-1-[4-(chloromethyl)-2-methoxy-phenoxy]benzene |
| Molecular Mass |
317.595 g·mol−1 |
| Heat of Formation |
-252.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.92 ± 1.08 D |
| Volume |
335.85 Å 3 |
| Surface Area |
287.23 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(chloromethyl)-1-(2,4-dichlorophenoxy)-2-methoxy-benzene
- 4-(chloromethyl)-1-(2,4-dichlorophenoxy)-2-methoxybenzene
|
| InChIKey |
KGFZDWAEBKKPMK-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
|
| |
|
