IUPAC Name :butan-2-yl butanoate
InChI :InChI=1/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3
InChIKey :QJHDFBAAFGELLO-UHFFFAOYAF
Std.InChIKey: QJHDFBAAFGELLO-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)CC
Molar Refractivity :40.84 ± 0.3 cm3 (est)
Parachor :372.5 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.876 ± 0.06 g/cm3 (est)
Polarizability :16.19 ± 0.5 10-24cm3 (est)