IUPAC Name :3,4,5,6,6-pentamethyl-2-heptanol
InChI :InChI=1/C12H26O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h8-11,13H,1-7H3
Std.InChI: InChI=1S/C12H26O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h8-11,13H,1-7H3
InChIKey :XEFKRPWKRQTXDA-UHFFFAOYAL
Std.InChIKey: XEFKRPWKRQTXDA-UHFFFAOYSA-N
SMILES :CC(C(C)C(C)C(C)(C)C)C(C)O
Molar Refractivity :58.97 ± 0.3 cm3 (est)
Parachor :510.9 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.825 ± 0.06 g/cm3 (est)
Polarizability :23.38 ± 0.5 10-24cm3 (est)