| Formula |
C7H4F4O |
| IUPAC Name |
1,2,4,5-tetrafluoro-3-methoxy-benzene |
| Molecular Mass |
180.100 g·mol−1 |
| Heat of Formation |
-801.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.94 ± 1.08 D |
| Volume |
172.98 Å 3 |
| Surface Area |
174.26 Å 2 |
| HOMO Energy |
-9.89 ± 0.55 eV |
| LUMO Energy |
2.11 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2,3,5,6-tetrafluoroanisole
- 2,3,5,6-tetrafluoromethoxybenzene
|
| CAS Number(s) |
|
| InChIKey |
AXCOCGJDERQVDK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
F
|
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