IUPAC Name :2-(phenoxy)ethyl butanoate
InChI :InChI=1/C12H16O3/c1-2-6-12(13)15-10-9-14-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
Std.InChI: InChI=1S/C12H16O3/c1-2-6-12(13)15-10-9-14-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
InChIKey :OOZDRLVUFHSKIQ-UHFFFAOYAC
Std.InChIKey: OOZDRLVUFHSKIQ-UHFFFAOYSA-N
SMILES :CCCC(=O)OCCOC1=CC=CC=C1
Molar Refractivity :57.87 ± 0.3 cm3 (est)
Parachor :487.5 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :22.94 ± 0.5 10-24cm3 (est)