| Phytochemical Name : m-Xylene |
| PCNDIDM0167 |
| Pubchem CID : 7929 |
| Molecular formula: C8H10 |
| Canonical SMILES : CC1=CC(=CC=C1)C |
Synonymes : M-XYLENE|1,3-Dimethylbenzene|108-38-3|1,3-Xylene|meta-Xylene|m-Xylol|m-Dimethylbenzene|m-Methyltoluene|Benzene, 1,3-dimethyl-|3-Xylene|1,3-Dimethylbenzol|Santosol 150|m-Xylenes|Xylene, m-|2,4-Xylene|Benzene, m-dimethyl-|CCRIS 907|NSC 61769|HSDB 135|UNII-O9XS864HTE|EINECS 203-576-3|O9XS864HTE|DTXSID6026298|CHEBI:28488|AI3-08916|EINECS 272-684-0|NSC-61769|CHEMBL286727|DTXCID501446|EC 203-576-3|M-XYLENE-ALPHA,ALPHA'-13C2|Xylol, Dimethylbenzene|Naphtha Solvent from Coal Tar|M-XYLENE-ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-D6|68908-87-2|CAS-108-38-3|metaxylene|m-xylen|M xylene|m-Xileno|Xylne (meta-)|MFCD00008536|1,3-dimethyl-benzene|XLM (CHRIS Code)|m-Xylene [UN1307] [Flammable liquid]|Benceno, 1,3-dimetil-|DSSTox_CID_1446|M-XYLENE [MI]|3-XYLENE [HSDB]|bmse000554|Xylenes Reagent Grade ACS|DSSTox_RID_76162|DSSTox_GSID_21446|m-Xylene, analytical standard|BENZENE,1,3-DIMETHYL|WLN: 1R C1|m-Xylene, anhydrous, >=99%|m-Xylene, for synthesis, 99%|m-Xylene, ReagentPlus(R), 99%|NSC61769|Tox21_200292|Tox21_202056|Tox21_303203|BDBM50008556|LS-459|STL268867|m-Xylene 100 microg/mL in Methanol|AKOS000121123|m-Xylene [UN1307] [Flammable liquid]|NCGC00091711-01|NCGC00091711-02|NCGC00091711-03|NCGC00257052-01|NCGC00257846-01|NCGC00259605-01|LS-29889|m-Xylene, SAJ first grade, >=98.5%|CAS-1330-20-7|FT-0629041|S0648|X0013|EN300-24548|m-Xylene, puriss. p.a., >=99.0% (GC)|C07208|J-503933|Q3234708|F1908-0174|m-Xylene, Pharmaceutical Secondary Standard; Certified Reference Material |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.120 |
| Log Po/w (XLOGP3) : 3.200 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : 3.850 |
| Log Po/w (SILICOS-IT) : 2.830 |
| Consensus Log Po/w : 2.860 |

