IUPAC Name :pentan-2-yl 2-phenylacetate
InChI :InChI=1/C13H18O2/c1-3-7-11(2)15-13(14)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
Std.InChI: InChI=1S/C13H18O2/c1-3-7-11(2)15-13(14)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
InChIKey :SCHKLHXXJFHKBD-UHFFFAOYAL
Std.InChIKey: SCHKLHXXJFHKBD-UHFFFAOYSA-N
SMILES :O=C(OC(C)CCC)Cc1ccccc1
Molar Refractivity :60.69 ± 0.3 cm3 (est)
Parachor :504.9 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)