2-Chloropyridine | SBID = 1438 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 12.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.2 | ||
| 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: | 84.2 | ||
| Sum Formula: | C5H4ClN | ||
| M / g/mol: | 113.54 | ||
| Complexity: | 56.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 2-Chloropyridine
- Preferred Abbreviation: 2-Chloropyridine
- IUPAC Name: 2-chloropyridine
- CAS: 109-09-1
- CID: 7977
- InChiKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N
- InChi: InChI=1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H
- CanoSmiles: C1=CC=NC(=C1)Cl
- IsoSmiles: C1=CC=NC(=C1)Cl
