| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 11 | Yes |
Popular Name: thiophene-2,5-dicarboxylic acid thiophene-2,5-dicarboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4282-31-9 , 57665-09-5 , [4282-31-9]
2,5-THIOPHENEDICARBOXYLIC ACID
2,5-Thiophenedicarboxylicacid, sodium salt (1:2)
Thiophene-2,5-dicarboxylic acid disodium salt
| 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) | 1.22 | 4.93 | -94.4 | 0 | 4 | -2 | 80 | 170.145 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 300 - 302 | Enamine Building Blocks |
| MP | 300...302 | Enamine Building Blocks |
| Melting_Point | 355-360? | Alfa-Aesar |
| Melting_Point | 355-360° | Alfa-Aesar |
| MP | 359 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| MP | >300° | Oakwood Chemical |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.