IUPAC Name :1-phenylpentan-1-ol
InChI :InChI=1/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
Std.InChI: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
InChIKey :OVGORFFCBUIFIA-UHFFFAOYAT
Std.InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N
SMILES :CCCCC(C1=CC=CC=C1)O
Molar Refractivity :51.23 ± 0.3 cm3 (est)
Parachor :418.6 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :20.31 ± 0.5 10-24cm3 (est)