IUPAC Name :N-phenylacetamide
InChI :InChI=1/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
Std.InChI: InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKey :FZERHIULMFGESH-UHFFFAOYAA
Std.InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N
SMILES :CC(=O)NC1=CC=CC=C1
MDL: MFCD00008674
Molar Refractivity :40.52 ± 0.3 cm3 (est)
Parachor :311.0 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02 (est)
Surface Tension :41.5 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)