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
Available: 12 mg
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mg
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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
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