IUPAC Name :5-(3-methylphenyl)pentan-1-ol
InChI :InChI=1/C12H18O/c1-11-6-5-8-12(10-11)7-3-2-4-9-13/h5-6,8,10,13H,2-4,7,9H2,1H3
Std.InChI: InChI=1S/C12H18O/c1-11-6-5-8-12(10-11)7-3-2-4-9-13/h5-6,8,10,13H,2-4,7,9H2,1H3
InChIKey :FYMOBZCTSRBVBY-UHFFFAOYAX
Std.InChIKey: FYMOBZCTSRBVBY-UHFFFAOYSA-N
SMILES :CC1=CC(=CC=C1)CCCCCO
Molar Refractivity :65.06 ± 0.3 cm3 (est)
Parachor :457.5 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :22.22 ± 0.5 10-24cm3 (est)