Fenoprop, (-)-
Basic information
- CAS
40521-06-0- Standard SMILES
C[C@H](Oc1cc(Cl)c(Cl)cc1Cl)C(=O)O- InChIKey
ZLSWBLPERHFHIS-BYPYZUCNSA-N- Molecular formula
- C9H7Cl3O3
- Average molar mass
- 269.5 g/mol
- Monoisotopic mass
- 267.946077
Names & identifiers
- Preferred name
- Fenoprop, (-)-
- IUPAC
- (2S)-2-(2,4,5-trichlorophenoxy)propanoic acid
Names & synonyms
(-)-Fenoprop(-)-SilvexFenoprop, (-)-(S)-FenopropNSC-29462UNII-W8G08M2WU6W8G08M2WU640521-06-0(-)-2-(2,4,5-Trichlorophenoxy)propionic acidPropanoic acid, 2-(2,4,5-trichlorophenoxy)-, (S)-Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, (2S)-DTXSID90193536
Show more names
RefChem:140169DTXCID30116027(2s)-2-(2,4,5-trichlorophenoxy)propanoic acidSCHEMBL2419073NSC29462Q27292460
Database identifiers
- CAS
40521-06-0- PubChem CID
- 688653
- DTXSID
DTXSID90193536- UNII
- W8G08M2WU6
- Nikkaji
- J960.921K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
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Related reactions
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Compound notes
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