IUPAC Name :2-phenoxyacetaldehyde
InChI :InChI=1/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2
Std.InChI: InChI=1S/C8H8O2/c9-6-7-10-8-4-2-1-3-5-8/h1-6H,7H2
InChIKey :XFFILAFLGDUMBF-UHFFFAOYAS
Std.InChIKey: XFFILAFLGDUMBF-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCC=O
Molar Refractivity :37.75 ± 0.3 cm3 (est)
Parachor :312.6 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :14.96 ± 0.5 10-24cm3 (est)