IUPAC Name :hexyl (E)-but-2-enoate
InChI :InChI=1/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+
Std.InChI: InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+
InChIKey :MZNHUHNWGVUEAT-XBXARRHUBV
Std.InChIKey: MZNHUHNWGVUEAT-XBXARRHUSA-N
SMILES :CCCCCCOC(=O)/C=C/C
Molar Refractivity :50.21 ± 0.3 cm3 (est)
Parachor :441.9 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :19.90 ± 0.5 10-24cm3 (est)