IUPAC Name :hexyl 2-hydroxy-2-phenylacetate
InChI :InChI=1/C14H20O3/c1-2-3-4-8-11-17-14(16)13(15)12-9-6-5-7-10-12/h5-7,9-10,13,15H,2-4,8,11H2,1H3
Std.InChI: InChI=1S/C14H20O3/c1-2-3-4-8-11-17-14(16)13(15)12-9-6-5-7-10-12/h5-7,9-10,13,15H,2-4,8,11H2,1H3
InChIKey :WTWKQARYVVXCNG-UHFFFAOYAJ
Std.InChIKey: WTWKQARYVVXCNG-UHFFFAOYSA-N
SMILES :O=C(OCCCCCC)C(O)c1ccccc1
Molar Refractivity :66.91 ± 0.3 cm3 (est)
Parachor :562.7 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.059 ± 0.06 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)