IUPAC Name :butanoyl butanoate
InChI :InChI=1/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3
Std.InChI: InChI=1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3
InChIKey :YHASWHZGWUONAO-UHFFFAOYAV
Std.InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(=O)CCC
MDL: MFCD00009389
Molar Refractivity :40.91 ± 0.3 cm3 (est)
Parachor :380.2 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :16.22 ± 0.5 10-24cm3 (est)