| Phytochemical Name : 2-Methyl-4-phenylpentane |
| PCNDIDOT0640 |
| Pubchem CID : 519646 |
| Molecular formula: C12H18 |
| Canonical SMILES : CC(C)CC(C)C1=CC=CC=C1 |
Synonymes : 2-Methyl-4-phenylpentane|4-methylpentan-2-ylbenzene|(1,3-Dimethylbutyl)benzene|Benzene, (1,3-dimethylbutyl)-|19219-84-2|1,3-Dimethylbutylbenzene|DTXSID20880720 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.840 |
| Log Po/w (XLOGP3) : 5.000 |
| Log Po/w (WLOGP) : 3.840 |
| Log Po/w (MLOGP) : 5.050 |
| Log Po/w (SILICOS-IT) : 3.700 |
| Consensus Log Po/w : 4.080 |