IUPAC Name :pentyl 2-phenoxyacetate
InChI :InChI=1/C13H18O3/c1-2-3-7-10-15-13(14)11-16-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
Std.InChI: InChI=1S/C13H18O3/c1-2-3-7-10-15-13(14)11-16-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
InChIKey :ALEKBMQVKFWMOR-UHFFFAOYAO
Std.InChIKey: ALEKBMQVKFWMOR-UHFFFAOYSA-N
SMILES :O=C(OCCCCC)COc1ccccc1
Molar Refractivity :62.50 ± 0.3 cm3 (est)
Parachor :527.3 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :1.029 ± 0.06 g/cm3 (est)
Polarizability :24.77 ± 0.5 10-24cm3 (est)