IUPAC Name :1-phenylethyl hexanoate
InChI :InChI=1/C14H20O2/c1-3-4-6-11-14(15)16-12(2)13-9-7-5-8-10-13/h5,7-10,12H,3-4,6,11H2,1-2H3
Std.InChI: InChI=1S/C14H20O2/c1-3-4-6-11-14(15)16-12(2)13-9-7-5-8-10-13/h5,7-10,12H,3-4,6,11H2,1-2H3
InChIKey :XDNXTDFSRYCZFT-UHFFFAOYAA
Std.InChIKey: XDNXTDFSRYCZFT-UHFFFAOYSA-N
SMILES :O=C(OC(c1ccccc1)C)CCCCC
Molar Refractivity :65.37 ± 0.3 cm3 (est)
Parachor :545.9 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :25.91 ± 0.5 10-24cm3 (est)