| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 12 | No |
Popular Name: 2,2-difluoro-2-phenylacetic acid 2,2-difluoro-2-phenylacetic acid
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CAS Numbers: 145689-41-4 , 360-03-2 , [360-03-2]
2,2-Difluoro-2-phenylaceticacid
A,A-Difluoro-phenyl-acetic acid
alpha,alpha-Difluoro-phenyl-acetic acid
alpha,alpha-Difluorophenylacetic acid
alpha,alpha-Difluorophenylacetic acid, 99%
| 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) | 1.79 | 5.02 | -46.25 | 0 | 2 | -1 | 40 | 171.122 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64-69° | Oakwood Chemical |
| MP | 70 - 72 | Enamine Building Blocks |
| MP | 70...72 | Enamine Building Blocks |
| Melting_Point | 73-76? | Alfa-Aesar |
| Melting_Point | 73-76° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |