| Formula |
C10H14 |
| IUPAC Name |
1,2,3,4-tetramethylbenzene |
| Molecular Mass |
134.218 g·mol−1 |
| Heat of Formation |
-49.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.02 ± 1.08 D |
| Volume |
191.67 Å 3 |
| Surface Area |
186.33 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
0.58 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- benzene, 1,2,3,4-tetramethyl-
- benzene, tetramethyl-
- prehnitene
- prehnitol
- tetramethylbenzene (all isomers)
- tetramethylbenzenes
|
| CAS Number(s) |
|
| InChIKey |
UOHMMEJUHBCKEE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
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