| Formula |
C8H9FO |
| IUPAC Name |
1-fluoro-2-methoxy-4-methyl-benzene |
| Molecular Mass |
140.155 g·mol−1 |
| Heat of Formation |
-299.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
170.57 Å 3 |
| Surface Area |
174.18 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-fluoro-2-methoxy-4-methylbenzene
- 2-fluoro-5-methylanisole
|
| InChIKey |
MOFZLPPSEOEXNJ-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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