2,6-Dichloropyridine | SBID = 1440 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 12.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.2 | ||
| 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: | 100.4 | ||
| Sum Formula: | C5H3Cl2N | ||
| M / g/mol: | 147.99 | ||
| Complexity: | 68.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 2,6-Dichloropyridine
- Preferred Abbreviation: 2,6-Dichloropyridine
- IUPAC Name: 2,6-dichloropyridine
- CAS: 2402-78-0
- CID: 16989
- InChiKey: FILKGCRCWDMBKA-UHFFFAOYSA-N
- InChi: InChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H
- CanoSmiles: C1=CC(=NC(=C1)Cl)Cl
- IsoSmiles: C1=CC(=NC(=C1)Cl)Cl
