IUPAC Name :pentyl 2-methylpentanoate
InChI :InChI=1/C11H22O2/c1-4-6-7-9-13-11(12)10(3)8-5-2/h10H,4-9H2,1-3H3
Std.InChI: InChI=1S/C11H22O2/c1-4-6-7-9-13-11(12)10(3)8-5-2/h10H,4-9H2,1-3H3
InChIKey :SDCYWLNURCILGU-UHFFFAOYAO
Std.InChIKey: SDCYWLNURCILGU-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C(C)CCC
Molar Refractivity :54.74 ± 0.3 cm3 (est)
Parachor :491.9 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :21.70 ± 0.5 10-24cm3 (est)