3,3-dimethyl-4-oxopentane-1,1,2,2-tetracarbonitrile

Chemical Structure Depiction of
3,3-dimethyl-4-oxopentane-1,1,2,2-tetracarbonitrile
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8020-6726
Compound Name: 3,3-dimethyl-4-oxopentane-1,1,2,2-tetracarbonitrile
Molecular Weight: 214.22
Molecular Formula: C11 H10 N4 O
Smiles: CC(C(C)(C)C(C#N)(C#N)C(C#N)C#N)=O
Stereo: ACHIRAL
logP: 0.4593
logD: -3.3329
logSw: -0.2645
Hydrogen bond acceptors count: 6
Polar surface area: 82.562
InChI Key: ALZJFTIQQQPFAN-UHFFFAOYSA-N
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