IUPAC Name :bis(4-methylpentyl) (E)-but-2-enedioate
InChI :InChI=1/C16H28O4/c1-13(2)7-5-11-19-15(17)9-10-16(18)20-12-6-8-14(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3/b10-9+
Std.InChI: InChI=1S/C16H28O4/c1-13(2)7-5-11-19-15(17)9-10-16(18)20-12-6-8-14(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3/b10-9+
InChIKey :AUUKMDXZUNSGGI-MDZDMXLPBK
Std.InChIKey: AUUKMDXZUNSGGI-MDZDMXLPSA-N
SMILES :O=C(OCCCC(C)C)\C=C\C(=O)OCCCC(C)C
Molar Refractivity :79.69 ± 0.3 cm3 (est)
Parachor :700.1 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :31.59 ± 0.5 10-24cm3 (est)