lithium--3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoate (1/1)
Chemical Structure Depiction of
lithium--3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoate (1/1)
lithium--3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoate (1/1)
Compound characteristics
| Compound ID: | 8004-5072 |
| Compound Name: | lithium--3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoate (1/1) |
| Molecular Weight: | 212.17 |
| Molecular Formula: | C12 H13 O3 |
| Salt: | Li+ |
| Smiles: | CC(C)Oc1ccc(/C=C/C([O-])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9425 |
| logD: | 2.9425 |
| logSw: | -3.0541 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.425 |
| InChI Key: | COFJCCOVYSOPKE-VMPITWQZSA-M |