IUPAC Name :1-phenylpentan-2-ol
InChI :InChI=1/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
Std.InChI: InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
InChIKey :FCURFTSXOIATDW-UHFFFAOYAG
Std.InChIKey: FCURFTSXOIATDW-UHFFFAOYSA-N
SMILES :CCCC(CC1=CC=CC=C1)O
MDL: MFCD00004580
Molar Refractivity :51.19 ± 0.3 cm3 (est)
Parachor :417.3 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)