iodomethane | SBID = 2212 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 1.5 | ||
| Hydrophilicity (Cheng XLogP3): | 1.51 | ||
| 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: | 47.8 | ||
| Sum Formula: | CH3I | ||
| M / g/mol: | 141.939 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: iodomethane
- Preferred Abbreviation: IODOMETHANE
- IUPAC Name: iodomethane
- CAS:
- CID: 6328
- InChiKey: INQOMBQAUSQDDS-UHFFFAOYSA-N
- InChi: InChI=1S/CH3I/c1-2/h1H3
- CanoSmiles: CI
- IsoSmiles: CI
