IUPAC Name :pentyl 3-methylbutanoate
InChI :InChI=1/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3
InChIKey :QURFFFCYNQXLCU-UHFFFAOYAO
Std.InChIKey: QURFFFCYNQXLCU-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)CC(C)C
MDL: MFCD00048848
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)