Basic information
- CAS
20244-70-6- Standard SMILES
IC=CI- InChIKey
CVOGMKGEVNGRSK-UHFFFAOYSA-N- Molecular formula
- C2H2I2
- Average molar mass
- 279.85 g/mol
- Monoisotopic mass
- 279.8246
Names & identifiers
- Preferred name
- 1,2-Diiodoethene
- IUPAC
- 1,2-diiodoethene
Names & synonyms
1,2-Diiodoethene20244-70-61,2-Dijod-athenSCHEMBL629580SCHEMBL6415877SCHEMBL6415878DTXSID20871779AAA59027AKOS033904749
Database identifiers
- CAS
20244-70-6- PubChem CID
- 11537
- DTXSID
DTXSID20871779
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 19.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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