IUPAC Name :octane-3,6-diol
InChI :InChI=1/C8H18O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H18O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-6H2,1-2H3
InChIKey :BCKOQWWRTRBSGR-UHFFFAOYAF
Std.InChIKey: BCKOQWWRTRBSGR-UHFFFAOYSA-N
SMILES :CCC(CCC(CC)O)O
Molar Refractivity :42.09 ± 0.3 cm3 (est)
Parachor :378.6 ± 4.0 cm3 (est)
Index of Refraction :1.50 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :16.68 ± 0.5 10-24cm3 (est)