Basic information
- Standard SMILES
CCCCCOCCCCOc1cccc(F)c1F- InChIKey
OKBZTTSIILQBJX-UHFFFAOYSA-N- Molecular formula
- C15H22F2O2
- Average molar mass
- 272.33 g/mol
- Monoisotopic mass
- 272.15878626
Names & identifiers
- Preferred name
- 1,2-Difluoro-3-(4-pentyloxybutoxy)benzene
- IUPAC
- 1,2-difluoro-3-(4-pentoxybutoxy)benzene
Names & synonyms
SCHEMBL6000380OKBZTTSIILQBJX-UHFFFAOYSA-N1,2-Difluoro-3-(4-pentyloxybutoxy)benzene
Database identifiers
- PubChem CID
- 22016262
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 214
Related reactions
5 records
Linked notes
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