Basic information
- CAS
30365-50-5- Standard SMILES
C[C@@H](Oc1cc(Cl)c(Cl)cc1Cl)C(=O)O- InChIKey
ZLSWBLPERHFHIS-SCSAIBSYSA-N- Molecular formula
- C9H7Cl3O3
- Average molar mass
- 269.5 g/mol
- Monoisotopic mass
- 267.946077
Names & identifiers
- Preferred name
- Fenoprop, (+)-
- IUPAC
- (2R)-2-(2,4,5-trichlorophenoxy)propanoic acid
Names & synonyms
(R)-Fenoprop(+)-Fenoprop(+)-SilvexFenoprop, (+)-NSC-29461UNII-H2UL7N6ZEBH2UL7N6ZEBPropanoic acid, 2-(2,4,5-trichlorophenoxy)-, (R)-(+)-2-(2,4,5-Trichlorophenoxy)propionic acidPropanoic acid, 2-(2,4,5-trichlorophenoxy)-, (2R)-Propionic acid, 2-(2,4,5-trichlorophenoxy)-, d-(+)-DTXSID50184445
Show more names
RefChem:140168DTXCID6010693630365-50-5(2r)-2-(2,4,5-trichlorophenoxy)propanoic acidBIDD:ER0672SCHEMBL29397851NSC29461(r)-2-(2,4,5-trichlorophenoxy)propanoic acid
Database identifiers
- CAS
30365-50-5- PubChem CID
- 688652
- DTXSID
DTXSID50184445- UNII
- H2UL7N6ZEB
- Nikkaji
- J960.920B
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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