diformyl(pyridin-1-ium-1-yl)methanide
Chemical Structure Depiction of
diformyl(pyridin-1-ium-1-yl)methanide
diformyl(pyridin-1-ium-1-yl)methanide
Compound characteristics
Compound ID: | 8009-7106 |
Compound Name: | diformyl(pyridin-1-ium-1-yl)methanide |
Molecular Weight: | 149.15 |
Molecular Formula: | C8 H7 N O2 |
Smiles: | C([C-](C=O)[n+]1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 0.2334 |
logD: | 0.2334 |
logSw: | 0.1632 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.297 |
InChI Key: | GJCJQTAYKZNDMO-UHFFFAOYSA-N |