1,6-hexane diol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :hexane-1,6-diol
InChI :InChI=1/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
Std.InChI: InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
InChIKey :XXMIOPMDWAUFGU-UHFFFAOYAU
Std.InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES :C(CCCO)CCO
MDL: MFCD00002985
Molar Refractivity :32.91 ± 0.3 cm3 (est)
Parachor :304.3 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :13.04 ± 0.5 10-24cm3 (est)