IUPAC Name :benzamide
InChI :InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
Std.InChI: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChIKey :KXDAEFPNCMNJSK-UHFFFAOYAA
Std.InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=N)O
MDL: MFCD00007968
Molar Refractivity :35.01 ± 0.5 cm3 (est)
Parachor :282.6 ± 8.0 cm3 (est)
Index of Refraction :1.546 ± 0.05
(est)
Surface Tension :42.8 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :13.88 ± 0.5 10-24cm3 (est)