1-bromopropane | SBID = 2213 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 2.1 | ||
| Hydrophilicity (Cheng XLogP3): | 2.1 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 66.2 | ||
| Sum Formula: | C3H7Br | ||
| M / g/mol: | 122.99 | ||
| Complexity: | 7.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags:
- Name: 1-bromopropane
- Preferred Abbreviation: 1-BROMOPROPANE
- IUPAC Name: 1-bromopropane
- CAS:
- CID: 7840
- InChiKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N
- InChi: InChI=1S/C3H7Br/c1-2-3-4/h2-3H2,1H3
- CanoSmiles: CCCBr
- IsoSmiles: CCCBr
