IUPAC Name :tetradecyl 3-oxobutanoate
InChI :InChI=1/C18H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-18(20)16-17(2)19/h3-16H2,1-2H3
Std.InChI: InChI=1S/C18H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-18(20)16-17(2)19/h3-16H2,1-2H3
InChIKey :FUCMCKCYPNPVSS-UHFFFAOYAE
Std.InChIKey: FUCMCKCYPNPVSS-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCOC(=O)CC(=O)C
Molar Refractivity :87.24 ± 0.3 cm3 (est)
Parachor :778.0 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :34.58 ± 0.5 10-24cm3 (est)