diheptyl succinate

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IUPAC Name :diheptyl butanedioate
InChI :InChI=1/C18H34O4/c1-3-5-7-9-11-15-21-17(19)13-14-18(20)22-16-12-10-8-6-4-2/h3-16H2,1-2H3
Std.InChI: InChI=1S/C18H34O4/c1-3-5-7-9-11-15-21-17(19)13-14-18(20)22-16-12-10-8-6-4-2/h3-16H2,1-2H3
InChIKey :PBZAGXRVDLNBCJ-UHFFFAOYAC
Std.InChIKey: PBZAGXRVDLNBCJ-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)CCC(=O)OCCCCCCC
Molar Refractivity :88.99 ± 0.3 cm3 (est)
Parachor :797.7 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :35.27 ± 0.5 10-24cm3 (est)