Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOP(=O)([O-])[O-]- InChIKey
UHGIMQLJWRAPLT-UHFFFAOYSA-L- Molecular formula
- C18H37O4P-2
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- CID 21881707
- IUPAC
- octadecyl phosphate
Names & synonyms
UHGIMQLJWRAPLT-UHFFFAOYSA-LDB-231583
Database identifiers
- PubChem CID
- 21881707
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- -2
- Complexity
- 267
Related reactions
5 records
Compound notes
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