IUPAC Name :3-oxo-N-phenylbutanamide
InChI :InChI=1/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)
Std.InChI: InChI=1S/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)
InChIKey :DYRDKSSFIWVSNM-UHFFFAOYAR
Std.InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)NC1=CC=CC=C1
MDL: MFCD00008780
Molar Refractivity :50.65 ± 0.5 cm3 (est)
Parachor :409.2 ± 8.0 cm3 (est)
Index of Refraction :1.532 ± 0.05 (est)
Surface Tension :39.3 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :20.08 ± 0.5 10-24cm3 (est)