IUPAC Name :2-phenoxyethyl octanoate
InChI :InChI=1/C16H24O3/c1-2-3-4-5-9-12-16(17)19-14-13-18-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3
Std.InChI: InChI=1S/C16H24O3/c1-2-3-4-5-9-12-16(17)19-14-13-18-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3
InChIKey :FTLLYZOWBWEERE-UHFFFAOYAK
Std.InChIKey: FTLLYZOWBWEERE-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OCCOC1=CC=CC=C1
Molar Refractivity :76.40 ± 0.3 cm3 (est)
Parachor :646.7 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :30.28 ± 0.5 10-24cm3 (est)