IUPAC Name :prop-2-en-1-ol
InChI :InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2
Std.InChI: InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
InChIKey :XXROGKLTLUQVRX-UHFFFAOYAC
Std.InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N
SMILES :C=CCO
MDL: MFCD00002920
Molar Refractivity :17.20 ± 0.3 cm3 (est)
Parachor :157.2 ± 4.0 cm3 (est)
Index of Refraction :1.402 ± 0.02 (est)
Surface Tension :24.5 ± 3.0 dyne/cm (est)
Density :0.822 ± 0.06 g/cm3 (est)
Polarizability :6.82 ± 0.5 10-24cm3 (est)