IUPAC Name :pentan-2-yl 3-methylbutanoate
InChI :InChI=1/C10H20O2/c1-5-6-9(4)12-10(11)7-8(2)3/h8-9H,5-7H2,1-4H3
Std.InChI: InChI=1S/C10H20O2/c1-5-6-9(4)12-10(11)7-8(2)3/h8-9H,5-7H2,1-4H3
InChIKey :DUJBVANUBSYWGF-UHFFFAOYAI
Std.InChIKey: DUJBVANUBSYWGF-UHFFFAOYSA-N
SMILES :O=C(OC(CCC)C)CC(C)C
Molar Refractivity :50.06 ± 0.3 cm3 (est)
Parachor :449.5 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02
(est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :19.84 ± 0.5 10-24cm3 (est)