1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoropentan-2-ol
Basic information
- CAS
6301-99-1- Standard SMILES
CCCC(O)(C(F)(F)Cl)C(F)(F)Cl- InChIKey
XPYOFQOYWRUKKF-UHFFFAOYSA-N- Molecular formula
- C6H8Cl2F4O
- Average molar mass
- 243.02 g/mol
- Monoisotopic mass
- 241.9888329
Names & identifiers
- Preferred name
- 1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoropentan-2-ol
- IUPAC
- 1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoropentan-2-ol
- English name
- 1-chloro-2-(chloro-difluoro-methyl)-1,1-difluoro-pentan-2-ol
- Molecular formula
- C6H8Cl2F4O
- Molecular weight
- 243.03
Names & synonyms
6301-99-11-CHLORO-2-(CHLORO-DIFLUORO-METHYL)-1,1-DIFLUORO-PENTAN-2-OL1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoropentan-2-olNSC42743DTXSID002857592-Pentanol,1-chloro-2-(chlorodifluoromethyl)-1,1-difluoro-NSC-42743DS-0043341-Chloro-2-[chlorodi(fluoro)methyl]-1,1-difluoropentan-2-ol2-Pentanol, 1-chloro-2-(chlorodifluoromethyl)-1,1-difluoro-
Database identifiers
- CAS
6301-99-1- PubChem CID
- 238404
- DTXSID
DTXSID00285759
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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