IUPAC Name :pentane-1,5-diol
InChI :InChI=1/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
Std.InChI: InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
InChIKey :ALQSHHUCVQOPAS-UHFFFAOYAE
Std.InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N
SMILES :C(CCO)CCO
MDL: MFCD00002978
Molar Refractivity :28.28 ± 0.3 cm3 (est)
Parachor :264.5 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :11.21 ± 0.5 10-24cm3 (est)