In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 19 | Yes |
Popular Name: 2,3,4,5,6-Pentafluorobenzophenone 2,3,4,5,6-Pentafluorobenzophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1536-23-8 , [1536-23-8]
(Pentafluorophenyl)(phenyl)methanone, (Pentafluorobenzoyl)benzene
2,3,4,5,6-Pentafluorobenzophenone 99%
2,3,4,5,6-Pentafluorobenzophenone, 98%
2,3,4,5-Pentafluorobenzophenone [1536-23-8]
PENTAFLUOROBENZOPHENONE 23456-,,,,
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) | 3.92 | 5.51 | -4.67 | 0 | 1 | 0 | 17 | 272.172 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 137 / 12 | TCI |
Melting_Point | 36-39? | Alfa-Aesar |
Melting_Point | 36-39° | Alfa-Aesar |
MP | 37 | TCI |
Boiling_Point | 93?/0.2mm | Alfa-Aesar |
Boiling_Point | 93°/0.2mm | Alfa-Aesar |
Purity | 99% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |