IUPAC Name :butane-1,4-diol
InChI :InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
Std.InChI: InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
InChIKey :WERYXYBDKMZEQL-UHFFFAOYAD
Std.InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N
SMILES :C(CCO)CO
MDL: MFCD00002968
Molar Refractivity :23.65 ± 0.3 cm3 (est)
Parachor :224.7 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :9.37 ± 0.5 10-24cm3 (est)