| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 14 | Yes |
Popular Name: t-Butyl 4-fluorobenzoate t-Butyl 4-fluorobenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 58656-98-7 , [58656-98-7]
| 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) | 3.46 | 3.5 | -4.26 | 0 | 2 | 0 | 26 | 196.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 51-52°/0.4mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
| Notes | Susceptible to nucleophilic aromatic substitution of fluorine by aliphatic amines: Synlett, 803 (1991).Enquire for other t-butyl esters. | Apollo Scientific |
