In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | Yes |
Popular Name: 4-(Trifluoromethyl)pyridine 4-(Trifluoromethyl)pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3796-24-5 , 657-36-3 , [3796-24-5]
"4-(Trifluoromethyl)pyridine, 98%"
4-(Trifluoromethyl)pyridine 95%
4-(Trifluoromethyl)pyridine, 97%
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) | 1.54 | 3.72 | -3.56 | 0 | 1 | 0 | 13 | 147.099 | 1 | ↓ |
Lo Low (pH 4.5-6) | 1.54 | 4 | -37.42 | 1 | 1 | 1 | 14 | 148.107 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
bp | 105 - 107 | MolMall (formerly Molecular Diversity Preservation International) |
Boiling_Point | 107-110? | Alfa-Aesar |
Boiling_Point | 107-110° | Alfa-Aesar |
BP | 107° | Fluorochem |
BP | 108° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | Flammable | Matrix Scientific |
Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.