IUPAC Name :heptyl benzoate
InChI :InChI=1/C14H20O2/c1-2-3-4-5-9-12-16-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
Std.InChI: InChI=1S/C14H20O2/c1-2-3-4-5-9-12-16-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
InChIKey :UMFTYCUYCNMERS-UHFFFAOYAJ
Std.InChIKey: UMFTYCUYCNMERS-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)C1=CC=CC=C1
Molar Refractivity :65.82 ± 0.3 cm3 (est)
Parachor :550.8 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :26.09 ± 0.5 10-24cm3 (est)