IUPAC Name :3-methylbutyl 2-methylheptanoate
InChI :InChI=1/C13H26O2/c1-5-6-7-8-12(4)13(14)15-10-9-11(2)3/h11-12H,5-10H2,1-4H3
Std.InChI: InChI=1S/C13H26O2/c1-5-6-7-8-12(4)13(14)15-10-9-11(2)3/h11-12H,5-10H2,1-4H3
InChIKey :LRFCJZFOGFVMEL-UHFFFAOYAE
Std.InChIKey: LRFCJZFOGFVMEL-UHFFFAOYSA-N
SMILES :O=C(OCCC(C)C)C(CCCCC)C
Molar Refractivity :63.96 ± 0.3 cm3 (est)
Parachor :568.8 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02
(est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.866 ± 0.06 g/cm3 (est)
Polarizability :25.35 ± 0.5 10-24cm3 (est)