Basic information
- Standard SMILES
OCCCCCCCCCCCCCCCCCCc1ccc(I)cc1- InChIKey
KNEHKSMZPCBVIJ-UHFFFAOYSA-N- Molecular formula
- C24H41IO
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- 18-(p-Iodophenyl)octadecanol
- IUPAC
- 18-(4-iodophenyl)octadecan-1-ol
Names & synonyms
18-(p-Iodophenyl)octadecanol18-(p-iodophenyl) octadecanolSCHEMBL1264259KNEHKSMZPCBVIJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11655804
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 273
Related reactions
10 records
Compound notes
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