| Formula |
C19H32O2 |
| IUPAC Name |
5-tridecylbenzene-1,3-diol |
| Molecular Mass |
292.456 g·mol−1 |
| Heat of Formation |
-584.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.56 ± 1.08 D |
| Volume |
416.05 Å 3 |
| Surface Area |
397.88 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzenediol, 5-tridecyl-
- 5-tridecyl-1,2-benzenediol
- 5-tridecyl-1,3-benzenediol
- 5-tridecylresorcinol
|
| CAS Number(s) |
|
| InChIKey |
UXOGOSLLGMYCNL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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