IUPAC Name :6-methylheptan-1-ol
InChI :InChI=1/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
InChIKey :BWDBEAQIHAEVLV-UHFFFAOYAO
Std.InChIKey: BWDBEAQIHAEVLV-UHFFFAOYSA-N
SMILES :CC(C)CCCCCO
Molar Refractivity :40.60 ± 0.3 cm3 (est)
Parachor :364.5 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.821 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)