dihexyl (Z)-fumarate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :dihexyl (Z)-but-2-enedioate
InChI :InChI=1/C16H28O4/c1-3-5-7-9-13-19-15(17)11-12-16(18)20-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b12-11-
Std.InChI: InChI=1S/C16H28O4/c1-3-5-7-9-13-19-15(17)11-12-16(18)20-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b12-11-
InChIKey :QMCVOSQFZZCSLN-QXMHVHEDBH
Std.InChIKey: QMCVOSQFZZCSLN-QXMHVHEDSA-N
SMILES :CCCCCCOC(=O)\C=C/C(=O)OCCCCCC
Molar Refractivity :79.78 ± 0.3 cm3 (est)
Parachor :705.3 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :31.62 ± 0.5 10-24cm3 (est)