IUPAC Name :pentane-2,4-diol
InChI :InChI=1/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3
Std.InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3
InChIKey :GTCCGKPBSJZVRZ-UHFFFAOYAV
Std.InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N
SMILES :CC(CC(C)O)O
MDL: MFCD00004549
Molar Refractivity :28.20 ± 0.3 cm3 (est)
Parachor :259.3 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :11.17 ± 0.5 10-24cm3 (est)