In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2008 | 11 | Yes |
Popular Name: 7-Fluoro-1-indanone 7-Fluoro-1-indanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 651735-59-0 , [651735-59-0]
1H-Inden-1-one, 7-fluoro-2,3-dihydro-
1H-Inden-1-one, 7-fluoro-2,3-dihydro- (9CI)
2,3-Dihydro-7-fluoro-1H-inden-1-one, 2,3-Dihydro-7-fluoro-1-oxo-1H-indene
7-fluoro-2,3-dihydro-1H-inden-1-one
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) | 1.84 | 5.52 | -11.1 | 0 | 1 | 0 | 17 | 150.152 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |