IUPAC Name :4-phenylbutan-1-ol
InChI :InChI=1/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
Std.InChI: InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
InChIKey :LDZLXQFDGRCELX-UHFFFAOYAN
Std.InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCCCO
MDL: MFCD00002971
Molar Refractivity :46.60 ± 0.3 cm3 (est)
Parachor :380.1 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)