2-[3-(Trifluoromethyl)phenoxy]butanoyl chloride
Basic information
- CAS
60626-15-5- Standard SMILES
CCC(Oc1cccc(C(F)(F)F)c1)C(=O)Cl- InChIKey
ZLMHQAGTGONDPZ-UHFFFAOYSA-N- Molecular formula
- C11H10ClF3O2
- Average molar mass
- 266.64 g/mol
- Monoisotopic mass
- 266.0321417
Names & identifiers
- Preferred name
- 2-[3-(Trifluoromethyl)phenoxy]butanoyl chloride
- IUPAC
- 2-[3-(trifluoromethyl)phenoxy]butanoyl chloride
- English name
- 2-[3-(trifluoromethyl)phenoxy]butanoyl chloride
- Molecular formula
- C11H10ClF3O2
- Molecular weight
- 266.64
Names & synonyms
2-[3-(TRIFLUOROMETHYL)PHENOXY]BUTANOYL CHLORIDE60626-15-5MFCD121978242-(3-(Trifluoromethyl)phenoxy)butanoyl chlorideButanoyl chloride, 2-[3-(trifluoromethyl)phenoxy]-SCHEMBL6547953DTXSID60602807ZLMHQAGTGONDPZ-UHFFFAOYSA-NALBB-011251BBL014894STL197303AKOS005173271
Show more names
VS-04687H26272
Database identifiers
- CAS
60626-15-5- PubChem CID
- 20133797
- DTXSID
DTXSID60602807
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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