15 compounds | Property logS_oct: logarithm of solubility in 1-octanol [mol/L]
| ID | Name | logS_oct | Details |
|---|---|---|---|
| 23BF | 2,3-benzofluorene | -1.806 | View |
| ANP | acenaphthene | -0.5916 | View |
| ATR | anthracene | -1.9281 | View |
| BPH | biphenyl | -0.1603 | View |
| BMF | buckminsterfullerene | -4.185 | View |
| CH | chrysene | -2.699 | View |
| CO | coronene | -3.4134 | View |
| DBA | dibenz[a,h]anthracene | -3.0278 | View |
| FA | fluoranthene | -0.763 | View |
| FL | fluorene | -0.6815 | View |
| NPTH | naphthalene | -0.0182 | View |
| NPTHC | naphthacene | -2.2757 | View |
| PHN | phenanthrene | -0.3966 | View |
| PRL | perylene | -2.5166 | View |
| PY | pyrene | -0.8542 | View |
Martin, D.; Maran, U.; Sild, S.; Karelson, M. QSPR Modeling of Solubility of Polyaromatic Hydrocarbons and Fullerene in 1-Octanol and n-Heptane. The Journal of Physical Chemistry B 2007, 111, 9853-9857. https://doi.org/10.1021/jp071679x