IUPAC Name :2-phenylacetaldehyde
InChI :InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
Std.InChI: InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey :DTUQWGWMVIHBKE-UHFFFAOYAO
Std.InChIKey: DTUQWGWMVIHBKE-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC=O
MDL: MFCD00006993
Molar Refractivity :35.98 ± 0.3 cm3 (est)
Parachor :292.7 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :14.26 ± 0.5 10-24cm3 (est)