In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2009 | 11 | Yes |
Popular Name: 3-Fluoro-4-iodobenzoic acid 3-Fluoro-4-iodobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 825-98-9 , [825-98-9]
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) | 3.02 | 5.25 | -42.38 | 0 | 2 | -1 | 40 | 265.001 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 229-230° | Oakwood Chemical |
MP | 233 - 235 | Enamine Building Blocks |
MP | 233...235 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.