IUPAC Name :1-(2-hydroxyethoxy)-2,2,4-trimethylpentan-3-ol
InChI :InChI=1/C10H22O3/c1-8(2)9(12)10(3,4)7-13-6-5-11/h8-9,11-12H,5-7H2,1-4H3
Std.InChI: InChI=1S/C10H22O3/c1-8(2)9(12)10(3,4)7-13-6-5-11/h8-9,11-12H,5-7H2,1-4H3
InChIKey :IDKLTESMXSAQGI-UHFFFAOYAN
Std.InChIKey: IDKLTESMXSAQGI-UHFFFAOYSA-N
SMILES :OC(C(C)(COCCO)C)C(C)C
Molar Refractivity :53.07 ± 0.3 cm3 (est)
Parachor :472.9 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :21.04 ± 0.5 10-24cm3 (est)