Basic information
- CAS
58264-32-7- Standard SMILES
CCCCc1ccccc1Oc1ccc(Cl)cc1- InChIKey
IPAPQLORLURXGF-UHFFFAOYSA-N- Molecular formula
- C16H17ClO
- Average molar mass
- 260.76 g/mol
- Monoisotopic mass
- 260.0967929
Names & identifiers
- Preferred name
- 1-Butyl-2-(4-chlorophenoxy)benzene
- IUPAC
- 1-butyl-2-(4-chlorophenoxy)benzene
Names & synonyms
1-Butyl-2-(4-chlorophenoxy)benzene58264-32-7DTXSID70849766
Database identifiers
- CAS
58264-32-7- PubChem CID
- 71440802
- DTXSID
DTXSID70849766
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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