3-pentanoylcyclopropane-1,1,2,2-tetracarbonitrile
Chemical Structure Depiction of
3-pentanoylcyclopropane-1,1,2,2-tetracarbonitrile
3-pentanoylcyclopropane-1,1,2,2-tetracarbonitrile
Compound characteristics
| Compound ID: | 8020-3852 |
| Compound Name: | 3-pentanoylcyclopropane-1,1,2,2-tetracarbonitrile |
| Molecular Weight: | 226.23 |
| Molecular Formula: | C12 H10 N4 O |
| Smiles: | CCCCC(C1C(C#N)(C#N)C1(C#N)C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.484 |
| logD: | 1.073 |
| logSw: | -1.2103 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 82.233 |
| InChI Key: | NDVCPVIFSLDVKV-UHFFFAOYSA-N |