Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOS(=O)(=O)[O-]- InChIKey
LPTIRUACFKQDHZ-UHFFFAOYSA-M- Molecular formula
- C16H33O4S-
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.2099557
Names & identifiers
- Preferred name
- CID 3938668
- IUPAC
- hexadecyl sulfate
Names & synonyms
LPTIRUACFKQDHZ-UHFFFAOYSA-MNCGC00248013-01
Database identifiers
- PubChem CID
- 3938668
- Nikkaji
- J521.607I
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- -1
- Complexity
- 283
Related reactions
2 records
Compound notes
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