Basic information
- Standard SMILES
CCOS(=O)(=O)C(C)(C)c1ccc(C)cc1- InChIKey
ZYTQYKMCWHSDHR-UHFFFAOYSA-N- Molecular formula
- C12H18O3S
- Average molar mass
- 242.34 g/mol
- Monoisotopic mass
- 242.09766561
Names & identifiers
- Preferred name
- Ethyl 1-methyl-1-(4-methylphenyl)ethanesulfonate
- IUPAC
- ethyl 2-(4-methylphenyl)propane-2-sulfonate
Names & synonyms
SCHEMBL4682383ZYTQYKMCWHSDHR-UHFFFAOYSA-Nethyl 1-methyl-1-(4-methylphenyl)ethanesulfonate
Database identifiers
- PubChem CID
- 21706484
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 306
Related reactions
9 records
Compound notes
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