IUPAC Name :2-hydroxy-2-(2-methoxy-2-oxoethyl)-3-tetradecylbutanedioic acid
InChI :InChI=1/C21H38O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19(23)24)21(27,20(25)26)16-18(22)28-2/h17,27H,3-16H2,1-2H3,(H,23,24)(H,25,26)
Std.InChI: InChI=1S/C21H38O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19(23)24)21(27,20(25)26)16-18(22)28-2/h17,27H,3-16H2,1-2H3,(H,23,24)(H,25,26)
InChIKey :HMJJWFFZRCLIDN-UHFFFAOYAL
Std.InChIKey: HMJJWFFZRCLIDN-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCC(C(=O)O)C(CC(=O)OC)(C(=O)O)O
Molar Refractivity :105.70 ± 0.3 cm3 (est)
Parachor :945.1 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :41.90 ± 0.5 10-24cm3 (est)