1-(2-chloroethanesulfinyl)octane
Chemical Structure Depiction of
1-(2-chloroethanesulfinyl)octane
1-(2-chloroethanesulfinyl)octane
Compound characteristics
Compound ID: | 8009-7089 |
Compound Name: | 1-(2-chloroethanesulfinyl)octane |
Molecular Weight: | 224.79 |
Molecular Formula: | C10 H21 Cl O S |
Smiles: | CCCCCCCCS(CC[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9418 |
logD: | 3.9418 |
logSw: | -3.8457 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 15.554 |
InChI Key: | LFTQUJVHKVKRJB-UHFFFAOYSA-N |