| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 1-methyl-5-(4-methylphenoxy)-3-phenyl-1H-pyrazole-4-carbaldehyde 1-methyl-5-(4-methylphenoxy)-3-p…
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CAS Number: 400073-98-5
| 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) | 4.10 | 2.54 | -9.94 | 0 | 4 | 0 | 44 | 292.338 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 9.000000000000000e+001 - 9.200000000000000e+001 | KeyOrganics |
| melting_point | 90 - 92 | KeyOrganics |
| MP | 90-92° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
