IUPAC Name :2-phenylethyl octanoate
InChI :InChI=1/C16H24O2/c1-2-3-4-5-9-12-16(17)18-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3
Std.InChI: InChI=1S/C16H24O2/c1-2-3-4-5-9-12-16(17)18-14-13-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3
InChIKey :ASETYIALRXDVDF-UHFFFAOYAZ
Std.InChIKey: ASETYIALRXDVDF-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OCCC1=CC=CC=C1
MDL: MFCD00209536
Molar Refractivity :74.63 ± 0.3 cm3 (est)
Parachor :626.8 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :29.58 ± 0.5 10-24cm3 (est)