| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 23 | No |
Popular Name: Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate Methyl 4-(3-(3-formylphenoxy)pro…
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CAS Numbers: 937601-98-4 , [937601-98-4]
Methyl 4-[3-(3-formylphenoxy)propoxy]-benzenecarboxylate
methyl 4-[3-(3-formylphenoxy)propoxy]benzenecarboxylate
Methyl 4-[3-(3-formylphenoxy)propoxy]benzoate
Methyl4-[3-(3-formylphenoxy)propoxy]-benzenecarboxylate
| 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) | 3.88 | 2.7 | -12.81 | 0 | 5 | 0 | 62 | 314.337 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.100000000000000e+001 - 7.300000000000000e+001 | KeyOrganics |
| melting_point | 71 - 73 | KeyOrganics |
| MP | 71-73° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.