| Formula |
C21H36O2 |
| IUPAC Name |
5-pentadecylbenzene-1,3-diol |
| Molecular Mass |
320.509 g·mol−1 |
| Heat of Formation |
-625.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.08 ± 1.08 D |
| Volume |
458.65 Å 3 |
| Surface Area |
433.52 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzenediol, 5-pentadecyl-
- 5-pentadecyl-1,3-benzenediol
- 5-pentadecylresorcinol
- cardol
- resorcinol, 5-pentadecyl
- resorcinol, 5-pentadecyl-
- resorcinol, pentadecyl-
|
| CAS Number(s) |
|
| InChIKey |
KVVSCMOUFCNCGX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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