| Phytochemical Name : 3-Methoxy-4-propoxybenzaldehyde |
| PCNDIDOT0778 |
| Pubchem CID : 592110 |
| Molecular formula: C11H14O3 |
| Canonical SMILES : CCCOC1=C(C=C(C=C1)C=O)OC |
Synonymes : 3-Methoxy-4-propoxybenzaldehyde|57695-98-4|3-Methoxy-4-propoxy-benzaldehyde|MFCD00189329|4-(propyloxy)-3-methoxybenzaldehyde|Vanillin, propyl ether|3-METHOXY-4-N-PROPOXYBENZALDEHYDE|3-Methoxy-4-propoxybenzaldehyd|SCHEMBL2742570|3-methoxy-4-propyloxybenzaldehyde|DTXSID50973290|BBL009391|STK198911|AKOS000201936|SY078849|VS-02061|A8218|BB 0217746|CS-0196243|FT-0640477|EN300-04094|E89427|Z53833580 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.350 |
| Log Po/w (XLOGP3) : 2.160 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : 1.420 |
| Log Po/w (SILICOS-IT) : 2.710 |
| Consensus Log Po/w : 2.190 |