4,4-Dichloro-1,1,1,3,3-pentafluorobutane
Basic information
- CAS
70566-51-7- Standard SMILES
FC(F)(F)CC(F)(F)C(Cl)Cl- InChIKey
AMKQXWMMSDACQF-UHFFFAOYSA-N- Molecular formula
- C4H3Cl2F5
- Average molar mass
- 216.96 g/mol
- Monoisotopic mass
- 215.9531963
Names & identifiers
- Preferred name
- 4,4-Dichloro-1,1,1,3,3-pentafluorobutane
- IUPAC
- 4,4-dichloro-1,1,1,3,3-pentafluorobutane
- English name
- 4,4-Dichloro-1,1,1,3,3-pentafluorobutane
- Molecular formula
- C4H3Cl2F5
- Molecular weight
- 216.96
Names & synonyms
4,4-Dichloro-1,1,1,3,3-pentafluorobutane70566-51-7DTXSID30663081RefChem:284912DTXCID40613830MFCD077841904,4-Dichloro-2H,2H,4H-perfluorobutaneSCHEMBL22501475AMKQXWMMSDACQF-UHFFFAOYSA-NSBB095341AKOS0253103524,4-bis(chloranyl)-1,1,1,3,3-pentakis(fluoranyl)butane
Show more names
Butane, 4,4-dichloro-1,1,1,3,3-pentafluoro-4,4-Dichloro-1,1,1,3,3-pentafluorobutane 95+%4,4-DICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE, 95+% MIN.
Database identifiers
- CAS
70566-51-7- PubChem CID
- 45075671
- DTXSID
DTXSID30663081
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Physicochemical properties
- HS Code
- 2903779090 · 2903779090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2903779090
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Related reactions
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Compound notes
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