IUPAC Name :2-propylheptyl octanoate
InChI :InChI=1/C18H36O2/c1-4-7-9-10-12-15-18(19)20-16-17(13-6-3)14-11-8-5-2/h17H,4-16H2,1-3H3
Std.InChI: InChI=1S/C18H36O2/c1-4-7-9-10-12-15-18(19)20-16-17(13-6-3)14-11-8-5-2/h17H,4-16H2,1-3H3
InChIKey :WHBKVWBGTBULQY-UHFFFAOYAO
Std.InChIKey: WHBKVWBGTBULQY-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OCC(CCC)CCCCC
Molar Refractivity :87.17 ± 0.3 cm3 (est)
Parachor :770.3 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02
(est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :34.55 ± 0.5 10-24cm3 (est)