Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCSCCCO- InChIKey
NLOGFJWAUWSQQW-UHFFFAOYSA-N- Molecular formula
- C19H40OS
- Average molar mass
- 316.6 g/mol
Names & identifiers
- Preferred name
- 3-(Hexadecylthio)-1-propanol
- IUPAC
- 3-hexadecylsulfanylpropan-1-ol
Names & synonyms
3-(Hexadecylthio)-1-propanolSCHEMBL9497417NLOGFJWAUWSQQW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17831703
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 173
Related reactions
7 records
Compound notes
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