| Formula |
C7H7F |
| IUPAC Name |
1-fluoro-4-methyl-benzene |
| Molecular Mass |
110.129 g·mol−1 |
| Heat of Formation |
-142.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.34 ± 1.08 D |
| Volume |
138.33 Å 3 |
| Surface Area |
145.96 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-fluoro-4-methylbenzene
- 1-methyl-4-fluorobenzene
- 4-fluorobenzyl radical
- benzene, 1-fluoro-4-methyl-
- p-fluoromethyl benzene
- p-fluoromethylbenzene
- p-fluorotoluene
- p-fluorotoluene [un2388] [flammable liquid]
- toluene, p-fluoro-
|
| CAS Number(s) |
- 352-32-9
- 2199-97-5
- 2194-09-4
|
| InChIKey |
WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
|
| |
|
