In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: Methyl 2,5-difluorobenzoate Methyl 2,5-difluorobenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 362601-90-9 , [362601-90-9]
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) | 2.03 | 3.72 | -7.01 | 0 | 2 | 0 | 26 | 172.13 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 204-205° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |