IUPAC Name :1-phenyl-2-octanol
InChI :InChI=1/C14H22O/c1-2-3-4-8-11-14(15)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3
Std.InChI: InChI=1S/C14H22O/c1-2-3-4-8-11-14(15)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3
InChIKey :AWLDTWVEFFLZOO-UHFFFAOYAH
Std.InChIKey: AWLDTWVEFFLZOO-UHFFFAOYSA-N
SMILES :CCCCCCC(CC1=CC=CC=C1)O
Molar Refractivity :65.09 ± 0.3 cm3 (est)
Parachor :536.6 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :25.80 ± 0.5 10-24cm3 (est)