15 compounds | Property logS_hept: logarithm of solubility in n-heptane [mol/L]
| ID | Name | logS_hept | Details |
|---|---|---|---|
| ATR | anthracene | -2.3979 | View |
| BATR | benzanthracene | -1.8752 | View |
| BGP | benzo(ghi)perylene | -2.9208 | View |
| BPH | biphenyl | 0.2209 | View |
| BMF | buckminsterfullerene | -4.0868 | View |
| BP | benzo[a]pyrene | -2.4685 | View |
| CH | chrysene | -2.3979 | View |
| CO | coronene | -3.3188 | View |
| DBA | dibenz[a,h]anthracene | -3.4685 | View |
| NPTH | naphthalene | -0.2218 | View |
| NPTHC | naphthacene | -3.7959 | View |
| PHN | phenanthrene | -1.5686 | View |
| PRL | perylene | -3.4318 | View |
| PY | pyrene | -1.9208 | View |
| TPHNL | triphenylene | -2.2518 | 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