IUPAC Name :1-phenylpentan-1-one
InChI :InChI=1/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
Std.InChI: InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
InChIKey :XKGLSKVNOSHTAD-UHFFFAOYAK
Std.InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N
SMILES :CCCCC(=O)C1=CC=CC=C1
MDL: MFCD00009480
Molar Refractivity :50.17 ± 0.3 cm3 (est)
Parachor :411.8 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :19.89 ± 0.5 10-24cm3 (est)