IUPAC Name :2-phenoxyethyl propanoate
InChI :InChI=1/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
Std.InChI: InChI=1S/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey :FKTSMIXZGPUSJB-UHFFFAOYAO
Std.InChIKey: FKTSMIXZGPUSJB-UHFFFAOYSA-N
SMILES :CCC(=O)OCCOC1=CC=CC=C1
MDL: MFCD00027006
Molar Refractivity :53.23 ± 0.3 cm3 (est)
Parachor :447.8 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :21.10 ± 0.5 10-24cm3 (est)