1-(2-bromoethanesulfonyl)octane
Chemical Structure Depiction of
1-(2-bromoethanesulfonyl)octane
1-(2-bromoethanesulfonyl)octane
Compound characteristics
Compound ID: | 8009-7090 |
Compound Name: | 1-(2-bromoethanesulfonyl)octane |
Molecular Weight: | 285.24 |
Molecular Formula: | C10 H21 Br O2 S |
Smiles: | CCCCCCCCS(CC[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5732 |
logD: | 3.5732 |
logSw: | -3.551 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.8102 |
InChI Key: | VJFIMBMDLSFELC-UHFFFAOYSA-N |