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
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CAS Number(s) |
|
InChIKey |
UOHMMEJUHBCKEE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
|
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