4-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile
Chemical Structure Depiction of
4-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile
4-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile
Compound characteristics
| Compound ID: | Y500-5276 |
| Compound Name: | 4-(4-butoxyphenoxy)benzene-1,2-dicarbonitrile |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CCCCOc1ccc(cc1)Oc1ccc(C#N)c(C#N)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.5788 |
| logD: | 4.5788 |
| logSw: | -4.4327 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 48.516 |
| InChI Key: | HTAKIDXORGPNKA-UHFFFAOYSA-N |