In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 11 | Yes |
Popular Name: 2-Iodo-3-methylbenzoic acid 2-Iodo-3-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108078-14-4 , [108078-14-4]
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) | 2.94 | 0.31 | -48.54 | 0 | 2 | -1 | 40 | 261.038 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 150-153? | Alfa-Aesar |
Melting_Point | 150-153° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | LIGHT SENSITIVE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.