IUPAC Name :pentan-2-yl butanoate
InChI :InChI=1/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3
InChIKey :DJOCFLQKCMWABC-UHFFFAOYAA
Std.InChIKey: DJOCFLQKCMWABC-UHFFFAOYSA-N
SMILES :CCCC(C)OC(=O)CCC
MDL: MFCD08061489
Molar Refractivity :45.47 ± 0.3 cm3 (est)
Parachor :412.3 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)