Basic information
- Standard SMILES
ClC=C(Cl)C(Cl)=CCl- InChIKey
RLWBAEORPSFLTH-UHFFFAOYSA-N- Molecular formula
- C4H2Cl4
- Average molar mass
- 191.9 g/mol
- Monoisotopic mass
- 189.89106078
Names & identifiers
- Preferred name
- 1,3-Butadiene, 1,2,3,4-tetrachloro-
- IUPAC
- 1,2,3,4-tetrachlorobuta-1,3-diene
Names & synonyms
1,3-Butadiene, 1,2,3,4-tetrachloro-DTXSID6073948RefChem:218142DTXCID90352501,2,3,4-Tetrachloro-1,3-butadiene1,2,3,4-TETRACHLOROBUTA-1,3-DIENE1637-31-6SCHEMBL9403040SCHEMBL28303585RLWBAEORPSFLTH-UHFFFAOYSA-N
Database identifiers
- CAS
1637-31-6- PubChem CID
- 15418
- DTXSID
DTXSID6073948
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 108
Related reactions
1 records
Linked notes
Loading…