| Phytochemical Name : (2R,4R)-(-)-Pentanediol |
| PCNDIDOT0127 |
| Pubchem CID : 2723683 |
| Molecular formula: C5H12O2 |
| Canonical SMILES : CC(CC(C)O)O |
Synonymes : 42075-32-1|(2R,4R)-(-)-Pentanediol|(2R,4R)-pentane-2,4-diol|(2R,4R)-(-)-2,4-Pentanediol|(R,R)-(-)-2,4-Pentanediol|2,4-Pentanediol, (+/-)-|(2R,4R)-2,4-PENTANEDIOL|2,4-Pentanediol, (-)-|36402-52-5|(R*,R*)-Pentane-2,4-diol|(2R,4r)-pentanediol|(R,R)-2,4-pentanediol|UNII-390RNY77SU|UNII-EX4IXW1090|390RNY77SU|EX4IXW1090|EINECS 253-017-2|2,4-Pentanediol #|(2R,4R)-(-)-2,4-Dihydroxypentane|SCHEMBL42294|2(R),4(R)-dihydroxypentane|(2R, 4R)-(-)-pentanediol|(-)-2,4-PENTANEDIOL|2,4-Pentanediol, (.+.)-|rel-(2R,4R)-2,4-Pentanediol|(R,R)-(?)-2,4-Pentanediol|DTXSID401310414|(+/-)-2,4-PENTANEDIOL|MFCD00063893|(R*,R*)-2,4-PENTANEDIOL|AKOS015840171|2,4-PENTANEDIOL, (2R,4R)-|2,4-PENTANEDIOL, (R*,R*)-|(R,R)-(-)-2,4-Pentanediol, 99%|AS-58128|2,4-PENTANEDIOL, (2R,4R)-REL-|2,4-Pentanediol, (R*,R*)-(.+.)-|CS-0085737|P1411|2,4-PENTANEDIOL, (R-(R*,R*))-|(2R,4R)-(-)-THREO-2,4-PENTANEDIOL|T72451|A825751 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.530 |
| Log Po/w (XLOGP3) : 0.080 |
| Log Po/w (WLOGP) : 0.140 |
| Log Po/w (MLOGP) : 0.230 |
| Log Po/w (SILICOS-IT) : 0.030 |
| Consensus Log Po/w : 0.400 |