| Phytochemical Name : Acenaphthene |
| PCNDIDA0007 |
| Pubchem CID : 6734 |
| Molecular formula: C12H10 |
| Canonical SMILES : C1CC2=CC=CC3=C2C1=CC=C3 |
Synonymes : ACENAPHTHENE|83-32-9|1,2-Dihydroacenaphthylene|1,8-Ethylenenaphthalene|peri-Ethylenenaphthalene|Naphthyleneethylene|Acenaphthylene, 1,2-dihydro-|Ethylenenaphthalene|1,8-Dihydroacenaphthalene|CCRIS 5951|HSDB 2659|NSC 7657|EINECS 201-469-6|UNII-V8UT1GAC5Y|V8UT1GAC5Y|AI3-00128|DTXSID3021774|CHEBI:22154|NSC-7657|MFCD00003807|EC 201-469-6|DTXCID201774|CAS-83-32-9|1,2-Dihydro Acenaphthylene|acenapthene|acenaphthen-|Acenaphthene, 97%|Acenaphthene, 99%|ACENAPHTHENE,|ACENAPHTHENE [MI]|ACENAPHTHENE [HSDB]|ACENAPHTHENE [IARC]|Naphthalene, 1,8-ethylene-|BIDD:GT0787|CHEMBL1797271|Acenaphthene, analytical standard|NSC7657|Acenaphthene; (1,3-Acenaphthalene)|Tox21_202400|Tox21_300013|STL483068|AKOS000119983|FS-4341|LS-1823|NCGC00163966-01|NCGC00163966-02|NCGC00163966-03|NCGC00163966-04|NCGC00254079-01|NCGC00259949-01|AC-19767|Acenaphthene 10 microg/mL in Acetonitrile|Acenaphthene 100 microg/mL in Acetonitrile|A0003|A0135|FT-0621716|EN300-17412|C19312|D97698|Acenaphthene Zone Refined (number of passes:30)|Q415103|W-104147|Z56926550|73BCD470-1E93-4E76-BF03-E06FB8FE00EA|Acenaphthene, certified reference material, TraceCERT(R)|F1908-0103 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.230 |
| Log Po/w (XLOGP3) : 3.920 |
| Log Po/w (WLOGP) : 2.940 |
| Log Po/w (MLOGP) : 4.440 |
| Log Po/w (SILICOS-IT) : 3.990 |
| Consensus Log Po/w : 3.500 |