2-Methylbenzaldehyde
Representations & DB's id
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ChEBI: | CHEBI:27434 | |
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ChEMBL: | CHEMBL1487138 | |
PubChem: | 10722 | |
IUPAC: | 2-methylbenzaldehyde | |
Standard InChI: | InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3 | |
Standard InChI Key: | BTFQKIATRPGRBS-UHFFFAOYSA-N | |
SMILES: | O=Cc1ccccc1C |
Molecular propeties
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AlogP: | 1.81 | |
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Hydrogen bonds acceptors: | 1 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 1 | |
Number of rings: | 1 | |
Molecular Weight: | 120.06 | |
Topological polar surface area: | 17.1 | |
Number of aromatic rings: | 1 | |
Fsp3: | 0.125 | |
Number of carbons: | 8 |