IUPAC Name :phenethyl nonanoate
InChI :InChI=1/C17H26O2/c1-2-3-4-5-6-10-13-17(18)19-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3
Std.InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-10-13-17(18)19-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3
InChIKey :AFBMLGHBGGLHOF-UHFFFAOYAL
Std.InChIKey: AFBMLGHBGGLHOF-UHFFFAOYSA-N
SMILES :CCCCCCCCC(=O)OCCC1=CC=CC=C1
Molar Refractivity :79.27 ± 0.3 cm3 (est)
Parachor :666.6 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :31.42 ± 0.5 10-24cm3 (est)