| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 8 | Yes |
Popular Name: 4,4,4-Trifluorobut-2-en-1-ol 4,4,4-Trifluorobut-2-en-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 674-53-3 , 83706-98-3
| 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) | 1.13 | 0.56 | -4.4 | 1 | 1 | 0 | 20 | 126.077 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 118.5°/630mm | Matrix Scientific |
| Purity | 97% | Matrix Scientific |
| Warnings | Flammable | Matrix Scientific |
| Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.