N~2~,N~3~-bis(2-chloroethoxy)butane-2,3-diimine
Chemical Structure Depiction of
N~2~,N~3~-bis(2-chloroethoxy)butane-2,3-diimine
N~2~,N~3~-bis(2-chloroethoxy)butane-2,3-diimine
Compound characteristics
Compound ID: | 1731-1474 |
Compound Name: | N~2~,N~3~-bis(2-chloroethoxy)butane-2,3-diimine |
Molecular Weight: | 241.11 |
Molecular Formula: | C8 H14 Cl2 N2 O2 |
Smiles: | C\C(C(/C)=N/OCC[Cl])=N/OCC[Cl] |
Stereo: | ACHIRAL |
logP: | 2.5138 |
logD: | 2.5138 |
logSw: | -2.176 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.746 |
InChI Key: | ZOYOBMVBDJGBEH-UHFFFAOYSA-N |