2,2,4-trimethyl-1-pentanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2,4-trimethylpentan-1-ol
InChI :InChI=1/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3
Std.InChI: InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3
InChIKey :CWPPDTVYIJETDF-UHFFFAOYAQ
Std.InChIKey: CWPPDTVYIJETDF-UHFFFAOYSA-N
SMILES :CC(C)CC(C)(C)CO
MDL: MFCD00021979
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)