2-methylbutyl 3-phenylpropanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methylbutyl 3-phenylpropanoate
InChI :InChI=1/C14H20O2/c1-3-12(2)11-16-14(15)10-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3
Std.InChI: InChI=1S/C14H20O2/c1-3-12(2)11-16-14(15)10-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3
InChIKey :VZQROVHKJNZZDN-UHFFFAOYAC
Std.InChIKey: VZQROVHKJNZZDN-UHFFFAOYSA-N
SMILES :CC(CC)COC(=O)CCc1ccccc1
Molar Refractivity :65.33 ± 0.3 cm3 (est)
Parachor :544.6 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :25.89 ± 0.5 10-24cm3 (est)