IUPAC Name :(Z)-docos-13-enoic acid
InChI :InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
Std.InChI: InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
InChIKey :DPUOLQHDNGRHBS-KTKRTIGZBD
Std.InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N
SMILES :O=C(O)CCCCCCCCCCC\C=C/CCCCCCCC
MDL: MFCD00063188
Molar Refractivity :105.59 ± 0.3 cm3 (est)
Parachor :916.4 ± 4.0 cm3 (est)
Index of Refraction :1.467 ± 0.02
(est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :41.86 ± 0.5 10-24cm3 (est)