Basic information
- CAS
14499-87-7- Standard SMILES
CC(Cl)(Cl)C(C)(Cl)Cl- InChIKey
WSPZFVOCHITLIY-UHFFFAOYSA-N- Molecular formula
- C4H6Cl4
- Average molar mass
- 195.9 g/mol
- Monoisotopic mass
- 193.922361
Names & identifiers
- Preferred name
- 2,2,3,3,-Tetrachlorobutane
- IUPAC
- 2,2,3,3-tetrachlorobutane
- English name
- 2,2,3,3-Tetrachlorobutane
- Molecular formula
- C4H6Cl4
- Molecular weight
- 195.9
Names & synonyms
14499-87-72,2,3,3,-TETRACHLOROBUTANEDTXSID70162861RefChem:242567DTXCID70853522,2,3,3-tetrachlorobutaneSCHEMBL17456614SCHEMBL21437491WSPZFVOCHITLIY-UHFFFAOYSA-NButane, 2,2,3,3-tetrachloro-
Database identifiers
- CAS
14499-87-7- PubChem CID
- 26716
- DTXSID
DTXSID70162861- Nikkaji
- J87.970C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Butane, 2,2,3,3-tetrachloro-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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