IUPAC Name :dipentyl (E)-but-2-enedioate
InChI :InChI=1/C14H24O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
Std.InChI: InChI=1S/C14H24O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
InChIKey :NFCMRHDORQSGIS-MDZDMXLPBK
Std.InChIKey: NFCMRHDORQSGIS-MDZDMXLPSA-N
SMILES :CCCCCOC(=O)/C=C/C(=O)OCCCCC
Molar Refractivity :70.51 ± 0.3 cm3 (est)
Parachor :625.8 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :27.95 ± 0.5 10-24cm3 (est)