IUPAC Name :1-phenylbutan-1-ol
InChI :InChI=1/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
Std.InChI: InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
InChIKey :HQRWWHIETAKIMO-UHFFFAOYAF
Std.InChIKey: HQRWWHIETAKIMO-UHFFFAOYSA-N
SMILES :CCCC(C1=CC=CC=C1)O
Molar Refractivity :46.60 ± 0.3 cm3 (est)
Parachor :378.8 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)