IUPAC Name :2-methylbutan-1-ol
InChI :InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKey :QPRQEDXDYOZYLA-UHFFFAOYAW
Std.InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N
SMILES :CCC(C)CO
MDL: MFCD00004743
Molar Refractivity :26.70 ± 0.3 cm3 (est)
Parachor :245.1 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.809 ± 0.06 g/cm3 (est)
Polarizability :10.58 ± 0.5 10-24cm3 (est)