IUPAC Name :2,4,4-trimethylpentan-1-ol
InChI :InChI=1/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3
Std.InChI: InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3
InChIKey :ZNRVRWHPZZOTIE-UHFFFAOYAX
Std.InChIKey: ZNRVRWHPZZOTIE-UHFFFAOYSA-N
SMILES :CC(CC(C)(C)C)CO
MDL: MFCD00004741
Molar Refractivity :40.57 ± 0.3 cm3 (est)
Parachor :359.6 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02
(est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.821 ± 0.06 g/cm3 (est)
Polarizability :16.08 ± 0.5 10-24cm3 (est)