| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 2,3,4-Trifluoroiodobenzene 2,3,4-Trifluoroiodobenzene
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CAS Numbers: 1190385-23-9 , 17533-08-3 , 459424-72-7 , [459424-72-7]
1-Iodo-2,3,4-Trifluorobenzene ; (2,3,4-Trifluoroiodobenzene)
4-Pyridinamine, N,N-dimethyl-, compd. with 1,2,3-trifluoro-4-iodobenzene (1:1)
Methyl 2-fluoro-5-methylbenzoate
N,N-dimethylpyridin-4-amine 1,2,3-trifluoro-4-iodobenzene (1:1)
N,N-Dimethylpyridin-4-amine compound with 1,2,3-trifluoro-4-iodobenzene (1:1)
| 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) | 3.37 | 5.74 | -4.22 | 0 | 0 | 0 | 0 | 257.98 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| bp | 62 - 64 (p=12 torr) | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 97 | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.