methyl butyl phenyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 2-(4-tert-butylphenyl)acetate
InChI :InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H3
Std.InChI: InChI=1S/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H3
InChIKey :HXVTYMWVMVKVTF-UHFFFAOYAO
Std.InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=C(C=C1)CC(=O)OC
MDL: MFCD00051913
Molar Refractivity :60.59 ± 0.3 cm3 (est)
Parachor :496.4 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :24.02 ± 0.5 10-24cm3 (est)