In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: 4,6-Difluoro-1-indanone 4,6-Difluoro-1-indanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 162548-73-4 , [162548-73-4]
4,6-Difluoro-2,3-dihydro-1H-inden-1-one
4,6-Difluoro-2,3-dihydro-1H-inden-1-one, 4,6-Difluoro-2,3-dihydro-1-oxo-1H-indene
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) | 1.96 | 5.59 | -5.3 | 0 | 1 | 0 | 17 | 168.142 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
MP | 95 - 97 | Enamine Building Blocks |
Purity | 95% | Fluorochem |
MP | 95...97 | Enamine Building Blocks |