IUPAC Name :propan-2-ol
InChI :InChI=1/C3H8O/c1-3(2)4/h3-4H,1-2H3
Std.InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChIKey :KFZMGEQAYNKOFK-UHFFFAOYAH
Std.InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES :CC(C)O
MDL: MFCD00011674
Molar Refractivity :17.44 ± 0.3 cm3 (est)
Parachor :165.6 ± 4.0 cm3 (est)
Index of Refraction :1.376 ± 0.02 (est)
Surface Tension :22.6 ± 3.0 dyne/cm (est)
Density :0.791 ± 0.06 g/cm3 (est)
Polarizability :6.91 ± 0.5 10-24cm3 (est)