Iodocyclopentane | SBID = 1090 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.6 | ||
| 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: | 91.8 | ||
| Sum Formula: | C5H9I | ||
| M / g/mol: | 196.03 | ||
| Complexity: | 37.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags: typical guest
- Name: Iodocyclopentane
- Preferred Abbreviation: Iodocyclopentane
- IUPAC Name: iodocyclopentane
- CAS: 1556-18-9
- CID: 73784
- InChiKey: PCEBAZIVZVIQEO-UHFFFAOYSA-N
- InChi: InChI=1S/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H2
- CanoSmiles: C1CCC(C1)I
- IsoSmiles: C1CCC(C1)I
