bis(acetoxy)iodate(I) | SBID = 1653 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H6IO4- | ||
| M / g/mol: | 244.99251 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: anion, typical guest, charged
- Name: bis(acetoxy)iodate(I)
- Preferred Abbreviation: bis(acetoxy)iodate(I)
- IUPAC Name:
- CAS: 76565-86-1
- CID: -648
- InChiKey: UYYDDHOLAYVFLT-UHFFFAOYSA-N
- InChi: InChI=1S/C4H6IO4/c1-3(6)8-5-9-4(2)7/h1-2H3/q-1
- CanoSmiles: CC(O[I-]OC(C)=O)=O
- IsoSmiles: CC(O[I-]OC(C)=O)=O
