| Formula |
C7H7F |
| IUPAC Name |
1-fluoro-3-methyl-benzene |
| Molecular Mass |
110.129 g·mol−1 |
| Heat of Formation |
-145.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.11 ± 1.08 D |
| Volume |
138.05 Å 3 |
| Surface Area |
145.9 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-fluoro-3-methylbenzene
- 1-methyl-3-fluorobenzene
- 3-fluorobenzyl radical
- benzene, 1-fluoro-3-methyl-
- m-fluorotoluene [un2388] [flammable liquid]
- toluene, m-fluoro- (8ci)
|
| CAS Number(s) |
|
| InChIKey |
BTQZKHUEUDPRST-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
|
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