Toluene
Representations & DB's id
| ||
| ChEBI: | CHEBI:17578 | |
|---|---|---|
| ChEMBL: | CHEMBL9113 | |
| PubChem: | 1140 | |
| IUPAC: | toluene | |
| Standard InChI: | InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3 | |
| Standard InChI Key: | YXFVVABEGXRONW-UHFFFAOYSA-N | |
| SMILES: | Cc1ccccc1 | |
Molecular propeties
| ||
| AlogP: | 2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 92.06 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 7 | |