Basic information
- Standard SMILES
CCCCCCC(CC)OS(C)(=O)=O- InChIKey
ZFAVGYXCVQOSNK-UHFFFAOYSA-N- Molecular formula
- C10H22O3S
- Average molar mass
- 222.35 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-heptyl Methanesulphonate
- IUPAC
- nonan-3-yl methanesulfonate
Names & synonyms
SCHEMBL73527231-Ethyl-heptyl MethanesulphonateZFAVGYXCVQOSNK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17888751
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
4 records
Compound notes
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