propane diol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :propane-1,1-diol
InChI :InChI=1/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3
Std.InChI: InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3
InChIKey :ULWHHBHJGPPBCO-UHFFFAOYAY
Std.InChIKey: ULWHHBHJGPPBCO-UHFFFAOYSA-N
SMILES :CCC(O)O
Molar Refractivity :18.97 ± 0.3 cm3 (est)
Parachor :182.3 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :7.52 ± 0.5 10-24cm3 (est)