Basic information
- CAS
20244-70-6- Standard SMILES
I/C=C/I- InChIKey
CVOGMKGEVNGRSK-OWOJBTEDSA-N- Molecular formula
- C2H2I2
- Average molar mass
- 279.85 g/mol
- Monoisotopic mass
- 279.8246
Names & identifiers
- Preferred name
- (E)-1,2-Diiodoethylene
- IUPAC
- (E)-1,2-diiodoethene
Names & synonyms
(E)-1,2-Diiodoethylene590-27-2DTXSID501019312RefChem:1050868DTXCID90911116(E)-1,2-Diiodoethene1,2-DIIODOETHYLENEtrans-1,2-diiodoethene(E)-CHI=CHI(E)-1,2-Diiodoethene #SCHEMBL2264148CVOGMKGEVNGRSK-OWOJBTEDSA-N
Show more names
EN300-266864EN300-22893175
Database identifiers
- CAS
20244-70-6、590-27-2- PubChem CID
- 5378102
- DTXSID
DTXSID501019312- Nikkaji
- J1.608.989C、J2.684K
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
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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