1-(2-chloroethanesulfonyl)octane
Chemical Structure Depiction of
1-(2-chloroethanesulfonyl)octane
1-(2-chloroethanesulfonyl)octane
Compound characteristics
Compound ID: | 8010-3907 |
Compound Name: | 1-(2-chloroethanesulfonyl)octane |
Molecular Weight: | 240.79 |
Molecular Formula: | C10 H21 Cl O2 S |
Smiles: | CCCCCCCCS(CC[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4144 |
logD: | 3.4144 |
logSw: | -3.4912 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.8102 |
InChI Key: | FROTZJPMAKCYCF-UHFFFAOYSA-N |