Bromobenzene | SBID = 1093 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| 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: | 92.0 | ||
| Sum Formula: | C6H5Br | ||
| M / g/mol: | 157.01 | ||
| Complexity: | 46.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: Bromobenzene
- Preferred Abbreviation: Bromobenzene
- IUPAC Name: bromobenzene
- CAS: 108-86-1
- CID: 7961
- InChiKey: QARVLSVVCXYDNA-UHFFFAOYSA-N
- InChi: InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H
- CanoSmiles: C1=CC=C(C=C1)Br
- IsoSmiles: C1=CC=C(C=C1)Br
