IUPAC Name :benzyl heptanoate
InChI :InChI=1/C14H20O2/c1-2-3-4-8-11-14(15)16-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3
Std.InChI: InChI=1S/C14H20O2/c1-2-3-4-8-11-14(15)16-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3
InChIKey :UEDDAJQIHUEZCJ-UHFFFAOYAL
Std.InChIKey: UEDDAJQIHUEZCJ-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OCC1=CC=CC=C1
Molar Refractivity :65.37 ± 0.3 cm3 (est)
Parachor :547.3 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :25.91 ± 0.5 10-24cm3 (est)