Basic information
- CAS
145742-44-5- Standard SMILES
O=Cc1cc(Cl)ccc1OCC(F)(F)F- InChIKey
URTDPCPJQZOHTO-UHFFFAOYSA-N- Molecular formula
- C9H6ClF3O2
- Average molar mass
- 238.59 g/mol
- Monoisotopic mass
- 238.00084177
Names & identifiers
- Preferred name
- 5-Chloro-2-(2,2,2-trifluoroethoxy)benzaldehyde
- IUPAC
- 5-chloro-2-(2,2,2-trifluoroethoxy)benzaldehyde
Names & synonyms
5-chloro-2-(2,2,2-trifluoroethoxy)benzaldehyde145742-44-5SCHEMBL4219060DTXSID701248442MFCD07432795AKOS0002971422-(2,2,2-trifluoroethoxy)-5-chlorobenzaldehyde5-chloro-2-(2.2.2-trifluoroethoxy)benzaldehyde5-Chloro-2-(2,2,2-trifluoro-ethoxy)-benzaldehydeA1-23833
Database identifiers
- CAS
145742-44-5- PubChem CID
- 4770950
- DTXSID
DTXSID701248442
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
9 records
Compound notes
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