Basic information
- CAS
34848-39-0- Standard SMILES
OC(CC(O)(C(F)(F)Cl)C(F)(F)Cl)c1ccco1- InChIKey
AAWKFIIQLOMJEV-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2F4O3
- Average molar mass
- 311.05 g/mol
- Monoisotopic mass
- 309.9786621
Names & identifiers
- Preferred name
- 1,3-Butanediol, 4-chloro-3-chlorodifluoromethyl-4,4-difluoro-1-(2-furyl)-
- IUPAC
- 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(furan-2-yl)butane-1,3-diol
Names & synonyms
4-Chloro-4,4-difluoro-3-(chlorodifluoromethyl)-1-(2-furyl)-1,3-butanediol34848-39-01,3-BUTANEDIOL, 4-CHLORO-3-CHLORODIFLUOROMETHYL-4,4-DIFLUORO-1-(2-FURYL)-RefChem:218160DTXSID909563404-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(furan-2-yl)butane-1,3-diol4-Chloro-3-[chlorodi(fluoro)methyl]-4,4-difluoro-1-(furan-2-yl)butane-1,3-diol
Database identifiers
- CAS
34848-39-0- PubChem CID
- 36967
- DTXSID
DTXSID90956340- Nikkaji
- J64.625C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…