IUPAC Name :(3-methyl-1-phenylpentan-3-yl) acetate
InChI :InChI=1/C14H20O2/c1-4-14(3,16-12(2)15)11-10-13-8-6-5-7-9-13/h5-9H,4,10-11H2,1-3H3
Std.InChI: InChI=1S/C14H20O2/c1-4-14(3,16-12(2)15)11-10-13-8-6-5-7-9-13/h5-9H,4,10-11H2,1-3H3
InChIKey :HIWRBTFSEFIZNE-UHFFFAOYAR
Std.InChIKey: HIWRBTFSEFIZNE-UHFFFAOYSA-N
SMILES :CCC(C)(CCC1=CC=CC=C1)OC(=O)C
Molar Refractivity :65.33 ± 0.3 cm3 (est)
Parachor :542.4 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :25.90 ± 0.5 10-24cm3 (est)