IUPAC Name :2,3-dimethylpentan-2-ol
InChI :InChI=1/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3
Std.InChI: InChI=1S/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3
InChIKey :YRSIFCHKXFKNME-UHFFFAOYAJ
Std.InChIKey: YRSIFCHKXFKNME-UHFFFAOYSA-N
SMILES :CCC(C)C(C)(C)O
Molar Refractivity :35.93 ± 0.3 cm3 (est)
Parachor :319.8 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :14.24 ± 0.5 10-24cm3 (est)