In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 9 | Yes |
Popular Name: 1,2,4-Trifluorobenzene 1,2,4-Trifluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158384-14-5 , 367-23-7 , [367-23-7]
1,2,4-Trifluorobenzene[367-23-7]
2,4-Difluorobenzyl Chloride [452-07-3]
2,5-Difluorobenzenesulfonyl Chloride [26120-86-5]
2,5-Difluorobenzyl Bromide [85117-99-3]
2,5-Difluorobenzylamine [85118-06-5]
3,4-Difluorobenzeneboronic acid [168267-41-2]
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) | 2.36 | 4.68 | -3.22 | 0 | 0 | 0 | 0 | 132.084 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 88°/759mm | Matrix Scientific |
Boiling_Point | 89-91? | Alfa-Aesar |
Boiling_Point | 89-91° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks |
BP | 90 | TCI |
purity | 95 | Enamine Building Blocks |
Purity | 97% | APIChem |
Purity | 98% | Matrix Scientific |
Warnings | Flammable | Matrix Scientific |
Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
SOLUBILITY | Soluble in most organic solvents | Indofine |
No pre-computed analogs available. Try a structural similarity search.