IUPAC Name :pentan-2-yl octanoate
InChI :InChI=1/C13H26O2/c1-4-6-7-8-9-11-13(14)15-12(3)10-5-2/h12H,4-11H2,1-3H3
Std.InChI: InChI=1S/C13H26O2/c1-4-6-7-8-9-11-13(14)15-12(3)10-5-2/h12H,4-11H2,1-3H3
InChIKey :ZZILRVYYTFVLGI-UHFFFAOYAM
Std.InChIKey: ZZILRVYYTFVLGI-UHFFFAOYSA-N
SMILES :O=C(OC(CCC)C)CCCCCCC
Molar Refractivity :64.00 ± 0.3 cm3 (est)
Parachor :571.4 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.867 ± 0.06 g/cm3 (est)
Polarizability :25.37 ± 0.5 10-24cm3 (est)