IUPAC Name :2-methylpentan-2-ol
InChI :InChI=1/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3
Std.InChI: InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3
InChIKey :WFRBDWRZVBPBDO-UHFFFAOYAE
Std.InChIKey: WFRBDWRZVBPBDO-UHFFFAOYSA-N
SMILES :CCCC(C)(C)O
MDL: MFCD00004485
Molar Refractivity :31.34 ± 0.3 cm3 (est)
Parachor :282.6 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)