In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 16 | Yes |
Popular Name: 1-(9H-Fluoren-2-yl)ethanone 1-(9H-Fluoren-2-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 781-73-7 , [781-73-7]
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) | 3.71 | 1.74 | -8.26 | 0 | 1 | 0 | 17 | 208.26 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 127-132? | Alfa-Aesar |
Melting_Point | 127-132° | Alfa-Aesar |
MP | 128 - 129 | Enamine Building Blocks |
MP | 128...129 | Enamine Building Blocks |
MP | 130 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |