Basic information
- CAS
55044-46-7- Standard SMILES
ClC(Cl)=C1C(=C(Cl)Cl)C(Cl)C1Cl- InChIKey
BMOVIMWGAWTJDT-UHFFFAOYSA-N- Molecular formula
- C6H2Cl6
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 283.828766
Names & identifiers
- Preferred name
- 1,2-Dichloro-3,4-bis(dichloromethylene)cyclobutane
- IUPAC
- 1,2-dichloro-3,4-bis(dichloromethylidene)cyclobutane
- English name
- 1,2-Dichloro-3,4-bis(dichloromethylene)cyclobutane
- Molecular formula
- C6H2Cl6
- Molecular weight
- 286.8
Names & synonyms
55044-46-71,2-Dichloro-3,4-bis(dichloromethylene)cyclobutane1,2-dichloro-3,4-bis(dichloromethylidene)cyclobutaneCyclobutane, 1,2-dichloro 3,4-bis(dichloromethylene)-Cyclobutane, 1,2-dichloro-3,4-bis(dichloromethylene)-DTXSID90970400BMOVIMWGAWTJDT-UHFFFAOYSA-NDB-3009501,2-Dichloro-3,4-bis(dichloromethylene)cyclobutane #
Database identifiers
- CAS
55044-46-7- PubChem CID
- 41309
- DTXSID
DTXSID90970400- Nikkaji
- J109.838A
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Boiling point
- 276 °C · 276 °C
- Density
- 1.72 · 1.72±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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