| Phytochemical Name : 2,3,4-Trimethylpentane |
| PCNDIDOT0488 |
| Pubchem CID : 11269 |
| Molecular formula: C8H18 |
| Canonical SMILES : CC(C)C(C)C(C)C |
Synonymes : 2,3,4-TRIMETHYLPENTANE|565-75-3|Pentane, 2,3,4-trimethyl-|2,3,4-Trimethyl-pentane|UNII-WOJ1QVR6OA|WOJ1QVR6OA|EINECS 209-292-6|NSC 24846|BRN 1696869|NSC-24846|4-01-00-00446 (Beilstein Handbook Reference)|NSC24846|Pentane,3,4-trimethyl-|1,1-DIISOPROPYLETHANE|DTXSID6060343|2,3,4-Trimethylpentane, 98%|CHEBI:165735|LMFA11000711|MFCD00008924|(CH3)2CHCH(CH3)CH(CH3)2|AKOS015841803|LS-101780|FT-0609400|T0482|T72628|Q2813774 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.610 |
| Log Po/w (XLOGP3) : 3.680 |
| Log Po/w (WLOGP) : 2.930 |
| Log Po/w (MLOGP) : 4.200 |
| Log Po/w (SILICOS-IT) : 2.150 |
| Consensus Log Po/w : 3.120 |