Basic information
- Standard SMILES
CCCCCOc1cc(C#N)ccc1Cl- InChIKey
VCHZWMGOEVRRGO-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO
- Average molar mass
- 223.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-pentyloxybenzonitrile
- IUPAC
- 4-chloro-3-pentoxybenzonitrile
Names & synonyms
SCHEMBL88769194-chloro-3-pentyloxybenzonitrileVCHZWMGOEVRRGO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21463634
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
2 records
Compound notes
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