1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane

Chemical Structure Depiction of
1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1670
Compound Name: 1-[2-(butane-1-sulfonyl)ethanesulfonyl]butane
Molecular Weight: 270.41
Molecular Formula: C10 H22 O4 S2
Smiles: CCCCS(CCS(CCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8579
logD: 0.8579
logSw: -0.9899
Hydrogen bond acceptors count: 8
Polar surface area: 57.11
InChI Key: MYGXWCOFMXCNRN-UHFFFAOYSA-N
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