Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOP(=O)([O-])[O-]- InChIKey
ZUVCYFMOHFTGDM-UHFFFAOYSA-L- Molecular formula
- C16H33O4P-2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 1-Hexadecanol,1-(dihydrogen phosphate)
- IUPAC
- hexadecyl phosphate
Names & synonyms
1-Hexadecanol,1-(dihydrogen phosphate)ZUVCYFMOHFTGDM-UHFFFAOYSA-LNS00091233
Database identifiers
- PubChem CID
- 21997181
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- -2
- Complexity
- 241
Related reactions
3 records
Linked notes
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