IUPAC Name :1-phenylpropan-2-one
InChI :InChI=1/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
Std.InChI: InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey :QCCDLTOVEPVEJK-UHFFFAOYAG
Std.InChIKey: QCCDLTOVEPVEJK-UHFFFAOYSA-N
SMILES :CC(=O)CC1=CC=CC=C1
MDL: MFCD00017249
Molar Refractivity :40.46 ± 0.3 cm3 (est)
Parachor :328.7 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :16.04 ± 0.5 10-24cm3 (est)