2-(2-Chlorophenyl)-2,2-difluoroethan-1-ol
Basic information
- CAS
1380202-39-0- Standard SMILES
OCC(F)(F)c1ccccc1Cl- InChIKey
RBFOBWKGRFPAQH-UHFFFAOYSA-N- Molecular formula
- C8H7ClF2O
- Average molar mass
- 192.59 g/mol
- Monoisotopic mass
- 192.0153489
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-2,2-difluoroethan-1-ol
- IUPAC
- 2-(2-chlorophenyl)-2,2-difluoroethanol
- English name
- 2-(2-chlorophenyl)-2,2-difluoroethanol
- Molecular formula
- C8H7ClF2O
- Molecular weight
- 192.59
Names & synonyms
1380202-39-02-(2-Chlorophenyl)-2,2-difluoroethan-1-ol2-(2-chlorophenyl)-2,2-difluoroethanol2-(2-Chloro-phenyl)-2,2-difluoro-ethanolBenzeneethanol, 2-chloro-beta,beta-difluoro-SCHEMBL9278300SCHEMBL31306464DTXSID1012923582-(2-chlorophenyl)-2,2-difluoro-ethanol2-Chloro-I(2),I(2)-difluorobenzeneethanolG79331EN300-1931586
Show more names
2-Chloro-β,β-difluorobenzeneethanolBenzeneethanol, 2-chloro-β,β-difluoro-
A1-131782
Database identifiers
- CAS
1380202-39-0- PubChem CID
- 67812866
- DTXSID
DTXSID101292358
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Physicochemical properties
- Boiling point
- 284 · 284.0±35.0 °C(Predicted)
- Density
- 1.342 · 1.342±0.06 g/cm3(Predicted)
- pka
- 12.98 · 12.98±0.10(Predicted)
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Related reactions
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Compound notes
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