Basic information
- CAS
154108-10-8- Standard SMILES
Cc1cccc(CCCCCl)c1- InChIKey
YPANAHJJAWIYOI-UHFFFAOYSA-N- Molecular formula
- C11H15Cl
- Average molar mass
- 182.69 g/mol
- Monoisotopic mass
- 182.0862282
Names & identifiers
- Preferred name
- 1-(4-Chlorobutyl)-3-methylbenzene
- IUPAC
- 1-(4-chlorobutyl)-3-methylbenzene
Names & synonyms
1-(4-chlorobutyl)-3-methylbenzene154108-10-8SCHEMBL5248849DTXSID101299647AKOS013838944
Database identifiers
- CAS
154108-10-8- PubChem CID
- 22564355
- DTXSID
DTXSID101299647
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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