| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 12 | Yes |
Popular Name: 2,3,5-Triiodobenzoic acid 2,3,5-Triiodobenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17274-12-3 , 88-82-4 , [88-82-4]
2,3,5-TRIIODOBENZOIC ACID SODIUM SALT
2,3,5-Triiodobenzoic acid, 98+%
2,3,5-TRIIODOBENZOICACIDSODIUMSALT
| 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) | 4.62 | 7.06 | -39.8 | 0 | 2 | -1 | 40 | 498.803 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 220 - 222 | Enamine Building Blocks |
| Melting_Point | 220-222? | Alfa-Aesar |
| Melting_Point | 220-222° | Alfa-Aesar |
| MP | 220...222 | Enamine Building Blocks |
| MP | 231 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| UniProt Database Links | TIBA_ECOH1; TIBC_ECOH1 | ChEBI |
