benzoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :benzoic acid
InChI :InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
Std.InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
InChIKey :WPYMKLBDIGXBTP-UHFFFAOYAD
Std.InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)O
WLN: QVR
MDL: MFCD00002398
Molar Refractivity :33.18 ± 0.3 cm3 (est)
Parachor :269.4 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :48.7 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :13.15 ± 0.5 10-24cm3 (est)