| Formula |
C8H8O |
| IUPAC Name |
3-methylbenzaldehyde |
| Molecular Mass |
120.149 g·mol−1 |
| Heat of Formation |
-66.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
155.98 Å 3 |
| Surface Area |
161.31 Å 2 |
| HOMO Energy |
-9.76 ± 0.55 eV |
| LUMO Energy |
2.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-tolylaldehyde
- benzaldehyde, 3-methyl-
- m-methylbenzaldehyde
- m-tolyl aldehyde
|
| CAS Number(s) |
|
| InChIKey |
OVWYEQOVUDKZNU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
