IUPAC Name :pentane-1,3-diol
InChI :InChI=1/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3
Std.InChI: InChI=1S/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3
InChIKey :RUOPINZRYMFPBF-UHFFFAOYAU
Std.InChIKey: RUOPINZRYMFPBF-UHFFFAOYSA-N
SMILES :CCC(CCO)O
Molar Refractivity :28.24 ± 0.3 cm3 (est)
Parachor :261.9 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :11.19 ± 0.5 10-24cm3 (est)