In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: 3-(Trifluoromethoxy)iodobenzene 3-(Trifluoromethoxy)iodobenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 198206-33-6
1-Iodo-3-(trifluoromethoxy)benzene
1-Iodo-3-(trifluoromethoxy)benzene, 97+%
1-Iodo-3-(trifluoromethoxy)benzene, 98%
3-(Trifluoromethoxy)iodobenzene 98%
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) | 3.97 | 1.9 | -2.74 | 0 | 1 | 0 | 9 | 288.006 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 185-186? | Alfa-Aesar |
Boiling_Point | 185-186° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.