IUPAC Name :2-ethyl-4-methylpentan-1-ol
InChI :InChI=1/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3
InChIKey :QCHSJPKDWOFACC-UHFFFAOYAY
Std.InChIKey: QCHSJPKDWOFACC-UHFFFAOYSA-N
SMILES :CCC(CC(C)C)CO
Molar Refractivity :40.56 ± 0.3 cm3 (est)
Parachor :361.9 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.819 ± 0.06 g/cm3 (est)
Polarizability :16.08 ± 0.5 10-24cm3 (est)