In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | No |
Popular Name: 2-Methoxy-5-methylbenzaldehyde 2-Methoxy-5-methylbenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7083-19-4 , [7083-19-4]
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) | 2.16 | 2.04 | -6.35 | 0 | 2 | 0 | 26 | 150.177 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 138-139°/19 Torr | Matrix Scientific |
MP | 16 - 18 | Enamine Building Blocks |
MP | 16...18 | Enamine Building Blocks |
BP | 82°/1mm | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |