Basic information
- CAS
1506-77-0- Standard SMILES
ClC1(Cl)CCC1- InChIKey
HJHXDUJKTZWJJJ-UHFFFAOYSA-N- Molecular formula
- C4H6Cl2
- Average molar mass
- 124.99 g/mol
- Monoisotopic mass
- 123.9846556
Names & identifiers
- Preferred name
- 1,1-Dichlorocyclobutane
- IUPAC
- 1,1-dichlorocyclobutane
- English name
- 1,1-Dichlorocyclobutane
- Molecular formula
- C4H6Cl2
- Molecular weight
- 0
Names & synonyms
1,1-Dichlorocyclobutane1506-77-0DTXSID80340597RefChem:1051761DTXCID00291678Cyclobutane, 1,1-dichloro-dichlorocyclobutaneSCHEMBL1038139SCHEMBL1148743SCHEMBL1711377HJHXDUJKTZWJJJ-UHFFFAOYSA-N
Database identifiers
- CAS
1506-77-0- PubChem CID
- 565982
- DTXSID
DTXSID80340597- Nikkaji
- J119.301E
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
- 6
- Formal charge
- 0
- Complexity
- 52.6
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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