Basic information
- Standard SMILES
CCCc1cc(S(=O)(=O)Cl)ccc1OCC(=O)OCC- InChIKey
FNPRJSTVTHTQBZ-UHFFFAOYSA-N- Molecular formula
- C13H17ClO5S
- Average molar mass
- 320.79 g/mol
Names & identifiers
- Preferred name
- 4-Chlorosulfonyl-2-propylphenoxy-acetic acid ethyl ester
- IUPAC
- ethyl 2-(4-chlorosulfonyl-2-propylphenoxy)acetate
Names & synonyms
SCHEMBL2872198FNPRJSTVTHTQBZ-UHFFFAOYSA-N4-Chlorosulfonyl-2-propylphenoxy-acetic acid ethyl ester(4-Chlorosulfonyl-2-propyl-phenoxy)-acetic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 20768124
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 403
Related reactions
12 records
Compound notes
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