| Formula |
C9H12 |
| IUPAC Name |
1-ethyl-4-methyl-benzene |
| Molecular Mass |
120.192 g·mol−1 |
| Heat of Formation |
-4.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.22 ± 1.08 D |
| Volume |
172.64 Å 3 |
| Surface Area |
174.68 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-ethyl-4-methylbenzene
- 1-methyl-4-ethylbenzene
- 4-methylethylbenzene
- benzene, 1-ethyl-4-methyl-
- p-ethylmethylbenzene
- p-ethyltoluene
- p-methylethylbenzene
- toluene, p-ethyl-
|
| CAS Number(s) |
|
| InChIKey |
JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
| |
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