| Phytochemical Name : R-1,2-Propanediol |
| PCNDIDR0001 |
| Pubchem CID : 259994 |
| Molecular formula: C3H8O2 |
| Canonical SMILES : CC(CO)O |
Synonymes : 4254-14-2|(R)-(-)-1,2-Propanediol|(R)-Propane-1,2-diol|(2R)-propane-1,2-diol|R-1,2-PROPANEDIOL|(R)-1,2-Propanediol|(R)-Propylene glycol|R-(-)-1,2-propanediol|(2R)-1,2-propanediol|(R)-(-)-1,2-Dihydroxypropane|(-)-1,2-Propanediol|1,2-Propanediol, (R)-|1-Deoxy-sn-glycerol|D-(-)-Propanediol|(-)-Propylene glycol|Propylene glycol, (R)-|R-(-)-Propylene glycol|Propylene glycol, (2R)-|NSC-90793|(R)-2-Hydroxy-1-propanol|1,2-Propanediol, (R)-(-)-|(R)-(-)-Propylene glycol|(R)-(-)-Propylene glycerol|UNII-602HN5L69H|602HN5L69H|propylenglycol|Prolugen|16922-04-6|propylene-glycol|Ilexan P|Propylene glycol #|MFCD00066248|Aliphatic alcohol|Chilisa FE|a-Propylene glycol|D-1,2-propanediol|PROPYLENE GLYCOL L-FORM|Inhibited 1,2-propylene glycol|CHEBI:28972|DTXSID201009429|HY-Z0031|NSC90793|PROPYLENE GLYCOL L-FORM [MI]|AKOS015840306|CS-W020032|DB02159|(R)-(-)-1,2-Propanediol, 96%|AC-14032|AS-12361|P1152|C02912|EN300-201235|A825932|A905496|Q27093218|Z1255486379 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.000 |
| Log Po/w (XLOGP3) : -0.920 |
| Log Po/w (WLOGP) : -0.640 |
| Log Po/w (MLOGP) : -0.630 |
| Log Po/w (SILICOS-IT) : -0.540 |
| Consensus Log Po/w : -0.350 |