IUPAC Name :hexyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5H,4,6-9H2,1-3H3/b10-5-
Std.InChI: InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5H,4,6-9H2,1-3H3/b10-5-
InChIKey :JTCIUOKKVACNCK-YHYXMXQVBQ
Std.InChIKey: JTCIUOKKVACNCK-YHYXMXQVSA-N
SMILES :CCCCCCOC(=O)C(/C)=C\C
Molar Refractivity :54.68 ± 0.3 cm3 (est)
Parachor :477.9 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :21.67 ± 0.5 10-24cm3 (est)