IUPAC Name :(4-methylphenyl) butanoate
InChI :InChI=1/C11H14O2/c1-3-4-11(12)13-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
Std.InChI: InChI=1S/C11H14O2/c1-3-4-11(12)13-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
InChIKey :RRXBRABFDRJAPX-UHFFFAOYAT
Std.InChIKey: RRXBRABFDRJAPX-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=CC=C(C=C1)C
Molar Refractivity :51.68 ± 0.3 cm3 (est)
Parachor :426.0 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :20.48 ± 0.5 10-24cm3 (est)