IUPAC Name :tetradecyl benzoate
InChI :InChI=1/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-21(22)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3
Std.InChI: InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-21(22)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3
InChIKey :YQOBYINWABKLFC-UHFFFAOYAO
Std.InChIKey: YQOBYINWABKLFC-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1
Molar Refractivity :98.25 ± 0.3 cm3 (est)
Parachor :829.3 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02
(est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :38.95 ± 0.5 10-24cm3 (est)