| Formula |
C22H38O2 |
| IUPAC Name |
4-methyl-3-pentadecyl-benzene-1,2-diol |
| Molecular Mass |
334.536 g·mol−1 |
| Heat of Formation |
-625.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.26 ± 1.08 D |
| Volume |
479.32 Å 3 |
| Surface Area |
437.26 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-benzenediol, 4-methyl-3-pentadecyl-
- 4-methyl-3-pentadecyl-pyrocatechol
- 4-methyl-3-pentadecylbenzene-1,2-diol
- 4-methyl-3-pentadecylcatechol
|
| CAS Number(s) |
|
| InChIKey |
DBLKLBZYXMNKMJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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