IUPAC Name :methyl docosanoate
InChI :InChI=1/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H3
Std.InChI: InChI=1S/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H3
InChIKey :QSQLTHHMFHEFIY-UHFFFAOYAM
Std.InChIKey: QSQLTHHMFHEFIY-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCCC(=O)OC
MDL: MFCD00009347
Molar Refractivity :110.37 ± 0.3 cm3 (est)
Parachor :971.9 ± 4.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :43.75 ± 0.5 10-24cm3 (est)