1-(4-Trifluoromethyl-phenyl)-cyclopentanecarbaldehyde
Basic information
- CAS
483368-74-7- Standard SMILES
O=CC1(c2ccc(C(F)(F)F)cc2)CCCC1- InChIKey
SFLBUWNIEZIWSB-UHFFFAOYSA-N- Molecular formula
- C13H13F3O
- Average molar mass
- 242.24 g/mol
- Monoisotopic mass
- 242.09184952
Names & identifiers
- Preferred name
- 1-(4-Trifluoromethyl-phenyl)-cyclopentanecarbaldehyde
- IUPAC
- 1-[4-(trifluoromethyl)phenyl]cyclopentane-1-carbaldehyde
Names & synonyms
1-(4-trifluoromethyl-phenyl)-cyclopentanecarbaldehyde483368-74-71-(4-(Trifluoromethyl)phenyl)cyclopentane-1-carbaldehyde1-[4-(trifluoromethyl)phenyl]cyclopentane-1-carbaldehydeSCHEMBL3170202DTXSID201203700A1-424961-(4-(Trifluoromethyl)phenyl)cyclopentanecarbaldehyde1-[4-(Trifluoromethyl)phenyl]cyclopentanecarboxaldehyde
Database identifiers
- CAS
483368-74-7- PubChem CID
- 21899643
- DTXSID
DTXSID201203700
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
5 records
Compound notes
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