IUPAC Name :heptane-1,2-diol
InChI :InChI=1/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3
Std.InChI: InChI=1S/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3
InChIKey :GCXZDAKFJKCPGK-UHFFFAOYAN
Std.InChIKey: GCXZDAKFJKCPGK-UHFFFAOYSA-N
SMILES :CCCCCC(CO)O
MDL: MFCD01861287
Molar Refractivity :37.50 ± 0.3 cm3 (est)
Parachor :341.4 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :14.86 ± 0.5 10-24cm3 (est)