IUPAC Name :benzaldehyde
InChI :InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
Std.InChI: InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChIKey :HUMNYLRZRPPJDN-UHFFFAOYAE
Std.InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C=O
MDL: MFCD00003299
Molar Refractivity :33.00 ± 0.3 cm3 (est)
Parachor :252.3 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02 (est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :13.08 ± 0.5 10-24cm3 (est)