IUPAC Name :5-phenylpentan-2-one
InChI :InChI=1/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3
Std.InChI: InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3
InChIKey :DGMYRPFYNFQCHM-UHFFFAOYAG
Std.InChIKey: DGMYRPFYNFQCHM-UHFFFAOYSA-N
SMILES :CC(=O)CCCC1=CC=CC=C1
MDL: MFCD01024555
Molar Refractivity :49.73 ± 0.3 cm3 (est)
Parachor :408.2 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :19.71 ± 0.5 10-24cm3 (est)