2-Tetradecyloxirane
Representations & DB's id
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| ChEBI: | CHEBI:34054 | |
|---|---|---|
| ChEMBL: | CHEMBL1606644 | |
| PubChem: | 23741 | |
| IUPAC: | 2-tetradecyloxirane | |
| Standard InChI: | InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17-16/h16H,2-15H2,1H3 | |
| Standard InChI Key: | DSZTYVZOIUIIGA-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCC1OC1 | |
Molecular propeties
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| AlogP: | 5.48 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 13 | |
| Number of rings: | 1 | |
| Molecular Weight: | 240.25 | |
| Topological polar surface area: | 12.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 16 | |