IUPAC Name :butyl but-3-enoate
InChI :InChI=1/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4H,2-3,5-7H2,1H3
Std.InChI: InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4H,2-3,5-7H2,1H3
InChIKey :IMTBHSQAGDZTQC-UHFFFAOYAN
Std.InChIKey: IMTBHSQAGDZTQC-UHFFFAOYSA-N
SMILES :CCCCOC(=O)CC=C
Molar Refractivity :40.61 ± 0.3 cm3 (est)
Parachor :364.1 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)