1-Chloro-1,1-difluoropentan-2-ol
Basic information
- CAS
6301-96-8- Standard SMILES
CCCC(O)C(F)(F)Cl- InChIKey
IMEPYNYFNDKITM-UHFFFAOYSA-N- Molecular formula
- C5H9ClF2O
- Average molar mass
- 158.57 g/mol
- Monoisotopic mass
- 158.0309989
Names & identifiers
- Preferred name
- 1-Chloro-1,1-difluoropentan-2-ol
- IUPAC
- 1-chloro-1,1-difluoropentan-2-ol
- English name
- 1-chloro-1,1-difluoro-pentan-2-ol
- Molecular formula
- C5H9ClF2O
- Molecular weight
- 158.57
Names & synonyms
1-chloro-1,1-difluoropentan-2-ol6301-96-8DTXSID00285754RefChem:229165DTXCID202369051-CHLORO-1,1-DIFLUORO-PENTAN-2-OLNSC427362-Pentanol,1-chloro-1,1-difluoro-IMEPYNYFNDKITM-UHFFFAOYSA-NNSC-42736AKOS0243344351-CHLORO-1,1-DIFLUORO-2-PENTANOL
Show more names
2-Pentanol, 1-chloro-1,1-difluoro-
DS-004333
Database identifiers
- CAS
6301-96-8- PubChem CID
- 238399
- DTXSID
DTXSID00285754
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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