IUPAC Name :propane-1,2,3-triol
InChI :InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
Std.InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey :PEDCQBHIVMGVHV-UHFFFAOYAF
Std.InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES :C(C(CO)O)O
MDL: MFCD00004722
Molar Refractivity :20.51 ± 0.3 cm3 (est)
Parachor :199.0 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :61.9 ± 3.0 dyne/cm (est)
Density :1.297 ± 0.06 g/cm3 (est)
Polarizability :8.13 ± 0.5 10-24cm3 (est)