Basic information
- Standard SMILES
CCCCCCCCCCCCOc1ccc(O)cc1Cl- InChIKey
HEVYOBOZDMGWAL-UHFFFAOYSA-N- Molecular formula
- C18H29ClO2
- Average molar mass
- 312.9 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-dodecyloxyphenol
- IUPAC
- 3-chloro-4-dodecoxyphenol
Names & synonyms
3-chloro-4-dodecyloxyphenol4-dodecyloxy-3-chlorophenolSCHEMBL9647635HEVYOBOZDMGWAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19014157
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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