1-(2-chloroethanesulfinyl)octane

Chemical Structure Depiction of
1-(2-chloroethanesulfinyl)octane
Available: 28 mg
Amount:
mg
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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
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