IUPAC Name :2-methylbutan-2-ol
InChI :InChI=1/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
Std.InChI: InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
InChIKey :MSXVEPNJUHWQHW-UHFFFAOYAG
Std.InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N
SMILES :CCC(C)(C)O
MDL: MFCD00004478
Molar Refractivity :26.71 ± 0.3 cm3 (est)
Parachor :242.9 ± 4.0 cm3 (est)
Index of Refraction :1.406 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :10.59 ± 0.5 10-24cm3 (est)