IUPAC Name :2,2,3,4-tetramethylpentane
InChI :InChI=1/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3
Std.InChI: InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3
InChIKey :VZFMYOCAEQDWDY-UHFFFAOYAK
Std.InChIKey: VZFMYOCAEQDWDY-UHFFFAOYSA-N
SMILES :CC(C)C(C)C(C)(C)C
Molar Refractivity :43.62 ± 0.3 cm3 (est)
Parachor :380.0 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02
(est)
Surface Tension :20.8 ± 3.0 dyne/cm (est)
Density :0.720 ± 0.06 g/cm3 (est)
Polarizability :17.29 ± 0.5 10-24cm3 (est)