IUPAC Name :2-hydroxy-2-[2-(8-methylnonoxy)-2-oxoethyl]butanedioic acid
InChI :InChI=1/C16H28O7/c1-12(2)8-6-4-3-5-7-9-23-14(19)11-16(22,15(20)21)10-13(17)18/h12,22H,3-11H2,1-2H3,(H,17,18)(H,20,21)
Std.InChI: InChI=1S/C16H28O7/c1-12(2)8-6-4-3-5-7-9-23-14(19)11-16(22,15(20)21)10-13(17)18/h12,22H,3-11H2,1-2H3,(H,17,18)(H,20,21)
InChIKey :BYZJEUMAMGGQNP-UHFFFAOYAY
Std.InChIKey: BYZJEUMAMGGQNP-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCOC(=O)CC(CC(=O)O)(C(=O)O)O
Molar Refractivity :82.53 ± 0.3 cm3 (est)
Parachor :746.2 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)