IUPAC Name :phenyl acetate
InChI :InChI=1/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
InChIKey :IPBVNPXQWQGGJP-UHFFFAOYAF
Std.InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N
SMILES :CC(=O)OC1=CC=CC=C1
MDL: MFCD00008699
Molar Refractivity :37.59 ± 0.3 cm3 (est)
Parachor :308.7 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :14.90 ± 0.5 10-24cm3 (est)