lithium--3-(4-butoxyphenyl)prop-2-enoate (1/1)
Chemical Structure Depiction of
lithium--3-(4-butoxyphenyl)prop-2-enoate (1/1)
lithium--3-(4-butoxyphenyl)prop-2-enoate (1/1)
Compound characteristics
| Compound ID: | 8004-5073 |
| Compound Name: | lithium--3-(4-butoxyphenyl)prop-2-enoate (1/1) |
| Molecular Weight: | 226.2 |
| Molecular Formula: | C13 H15 O3 |
| Salt: | Li+ |
| Smiles: | CCCCOc1ccc(/C=C/C([O-])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7083 |
| logD: | 3.7083 |
| logSw: | -3.7347 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.04 |
| InChI Key: | AAHNIBROSVVFRO-RMKNXTFCSA-M |