1-ethyl-3-methylimidazolium chloride | SBID = 1861 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 8.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H11ClN2 | ||
| M / g/mol: | 146.62 | ||
| Complexity: | 72.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: 1-ethyl-3-methylimidazolium chloride
- Preferred Abbreviation: [C2mim]Cl
- IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride
- CAS: 65039-09-0
- CID: 2734160
- InChiKey: BMQZYMYBQZGEEY-UHFFFAOYSA-M
- InChi: InChI=1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1
- CanoSmiles: CCN1C=C[N+](=C1)C.[Cl-]
- IsoSmiles: CCN1C=C[N+](=C1)C.[Cl-]
