In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 9 | No |
Popular Name: 5-methylpyridine-2-carbaldehyde 5-methylpyridine-2-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 31224-82-5 , 4985-92-6 , [4985-92-6]
2-Carboxaldehyde-5-methylpyridine
2-pyridinecarboxaldehyde, 5-methyl-
5-(Trifluoromethyl)picolinaldehyde
5-(Trifluoromethyl)pyridine-2-carboxaldehyde
5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 95%
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.01 | 0.96 | -5.64 | 0 | 2 | 0 | 29 | 121.139 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 31-33? | Alfa-Aesar |
Melting_Point | 31-33° | Alfa-Aesar |
MP | 39 - 41 | Enamine Building Blocks |
MP | 39...41 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |