IUPAC Name :octane-1,2-diol
InChI :InChI=1/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
Std.InChI: InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
InChIKey :AEIJTFQOBWATKX-UHFFFAOYAX
Std.InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N
SMILES :CCCCCCC(CO)O
MDL: MFCD00010738
Molar Refractivity :42.14 ± 0.3 cm3 (est)
Parachor :381.2 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :16.70 ± 0.5 10-24cm3 (est)