O-Xylene
Representations & DB's id
| ||
ChEBI: | CHEBI:28063 | |
---|---|---|
ChEMBL: | CHEMBL45005 | |
PubChem: | 7237 | |
IUPAC: | 1,2-xylene | |
Standard InChI: | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 | |
Standard InChI Key: | CTQNGGLPUBDAKN-UHFFFAOYSA-N | |
SMILES: | Cc1ccccc1C |
Molecular propeties
| ||
AlogP: | 2.3 | |
---|---|---|
Hydrogen bonds acceptors: | 0 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 0 | |
Number of rings: | 1 | |
Molecular Weight: | 106.08 | |
Topological polar surface area: | 0 | |
Number of aromatic rings: | 1 | |
Fsp3: | 0.25 | |
Number of carbons: | 8 |