IUPAC Name :4-octylphenol
InChI :InChI=1/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3
Std.InChI: InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3
InChIKey :NTDQQZYCCIDJRK-UHFFFAOYAM
Std.InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=CC=C(C=C1)O
MDL: MFCD00036134
Molar Refractivity :65.48 ± 0.3 cm3 (est)
Parachor :537.5 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.939 ± 0.06 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)