1.0 2016-09-30 23:20:23 UTC 2020-04-22 15:16:55 UTC BMDB0006213 BMDB06213 (S)-Propane-1,2-diol (S)-1,2-Propanediol (S)-Propylene glycol (2S)-Propane-1,2-diol (+)-(S)-1,2-Propanediol (+)-1,2-Propanediol (2S)-1,2-Propanediol (S)-(+)-Propane-1,2-diol (S)-(+)-Propylene glycol (S)-2-Hydroxy-1-propanol (S)-2-Hydroxypropanol (S)-Propane-1,2-diol 1,2(S)-Propanediol 1,2-(RS)-Propanediol 1,2-Dihydroxypropane 1,2-Propanediol 1,2-Propylene glycol 2,3-Propanediol 2-Hydroxypropanol 3-Deoxy-sn-glycerol Isopropylene glycol L-(+)-Propanediol L-(+)-Propylene glycol L-1,2-Propanediol Methylethyl glycol Methylethylene glycol Monopropylene glycol Propylene glycol alpha-Propylene glycol α-Propylene glycol C3H8O2 76.0944 76.0524295 (2S)-propane-1,2-diol (S)-1,2-propanediol 4254-15-3 C[C@H](O)CO InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 DNIAPMSPPWPWGF-VKHMYHEASA-N belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. Organic compounds Organic oxygen compounds Organooxygen compounds Alcohols and polyols 1,2-diols Hydrocarbon derivatives Primary alcohols Secondary alcohols 1,2-diol Aliphatic acyclic compound Hydrocarbon derivative Primary alcohol Secondary alcohol Aliphatic acyclic compounds propane-1,2-diol Solid logp -1.10 ALOGPS logs 1.10 ALOGPS logp -0.79 ChemAxon pka_strongest_acidic 14.47 ChemAxon pka_strongest_basic -2.9 ChemAxon iupac (2S)-propane-1,2-diol ChemAxon average_mass 76.0944 ChemAxon mono_mass 76.0524295 ChemAxon smiles C[C@H](O)CO ChemAxon formula C3H8O2 ChemAxon inchi InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 ChemAxon inchikey DNIAPMSPPWPWGF-VKHMYHEASA-N ChemAxon polar_surface_area 40.46 ChemAxon refractivity 18.97 ChemAxon polarizability 8.01 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 2 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 22547 Specdb::CMs 38965 Specdb::CMs 173552 Specdb::MsMs 24500 Specdb::MsMs 24501 Specdb::MsMs 24502 Specdb::MsMs 31058 Specdb::MsMs 31059 Specdb::MsMs 31060 Specdb::MsMs 2740525 Specdb::MsMs 2740526 Specdb::MsMs 2740527 Specdb::MsMs 2937751 Specdb::MsMs 2937752 Specdb::MsMs 2937753 Specdb::NmrOneD 67832 Specdb::NmrOneD 67833 Specdb::NmrOneD 67834 Specdb::NmrOneD 67835 Specdb::NmrOneD 67836 Specdb::NmrOneD 67837 Specdb::NmrOneD 67838 Specdb::NmrOneD 67839 Specdb::NmrOneD 67840 Specdb::NmrOneD 67841 Specdb::NmrOneD 67842 Specdb::NmrOneD 67843 Specdb::NmrOneD 67844 Specdb::NmrOneD 67845 Specdb::NmrOneD 67846 Specdb::NmrOneD 67847 Specdb::NmrOneD 67848 Specdb::NmrOneD 67849 Specdb::NmrOneD 67850 Specdb::NmrOneD 67851 C02917 DB04349 FDB023838 388890 439846 PGO 29002 PROPANE-1-2-DIOL C00007410 40815 Propylene_glycol 3220 Melchiorre, Carlo. A convenient synthesis of S(+)-propane-1,2-diol. Chemistry & Industry (London, United Kingdom) (1976), (5), 218.