Basic information
- CAS
22872-43-1- Standard SMILES
CCCCc1c(F)ccc(F)c1F- InChIKey
HKLUEHGSILZNNP-UHFFFAOYSA-N- Molecular formula
- C10H11F3
- Average molar mass
- 188.19 g/mol
- Monoisotopic mass
- 188.08128484
Names & identifiers
- Preferred name
- 2-Butyl-1,3,4-trifluorobenzene
- IUPAC
- 2-butyl-1,3,4-trifluorobenzene
- English name
- 2-Butyl-1,3,4-trifluorobenzene
- Molecular weight
- 0
Names & synonyms
2-Butyl-1,3,4-trifluorobenzene22872-43-1DTXSID80337189RefChem:257991DTXCID70288277Benzene, 2-butyl-1,3,4-trifluoro-SCHEMBL6130282HKLUEHGSILZNNP-UHFFFAOYSA-N2-Butyl-1,3,4-trifluorobenzene #
Database identifiers
- CAS
22872-43-1- PubChem CID
- 539749
- DTXSID
DTXSID80337189- Nikkaji
- J103.794C
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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