In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 14 | No |
Popular Name: methyl 2-(3-formylphenoxy)acetate methyl 2-(3-formylphenoxy)acetate
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CAS Numbers: 37748-10-0 , [37748-10-0]
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) | 1.62 | 5.14 | -15.8 | 0 | 4 | 0 | 53 | 194.186 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | oil | KeyOrganics |