IUPAC Name :(2-methoxyphenyl) butanoate
InChI :InChI=1/C11H14O3/c1-3-6-11(12)14-10-8-5-4-7-9(10)13-2/h4-5,7-8H,3,6H2,1-2H3
Std.InChI: InChI=1S/C11H14O3/c1-3-6-11(12)14-10-8-5-4-7-9(10)13-2/h4-5,7-8H,3,6H2,1-2H3
InChIKey :ZPWOACJMDUYOJH-UHFFFAOYAJ
Std.InChIKey: ZPWOACJMDUYOJH-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=CC=CC=C1OC
Molar Refractivity :53.53 ± 0.3 cm3 (est)
Parachor :445.0 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :21.22 ± 0.5 10-24cm3 (est)