IUPAC Name :methyl henicosanoate
InChI :InChI=1/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3
Std.InChI: InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3
InChIKey :AJRICDSAJQHDSD-UHFFFAOYAA
Std.InChIKey: AJRICDSAJQHDSD-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCC(=O)OC
MDL: MFCD00009345
Molar Refractivity :105.74 ± 0.3 cm3 (est)
Parachor :932.1 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :41.92 ± 0.5 10-24cm3 (est)