IUPAC Name :pentyl 2-methylbutanoate
InChI :InChI=1/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3
InChIKey :RHNBXPIJLXBHMF-UHFFFAOYAX
Std.InChIKey: RHNBXPIJLXBHMF-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C(C)CC
Molar Refractivity :50.11 ± 0.3 cm3 (est)
Parachor :452.1 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :19.86 ± 0.5 10-24cm3 (est)