IUPAC Name :henicosanoic acid
InChI :InChI=1/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)
Std.InChI: InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)
InChIKey :CKDDRHZIAZRDBW-UHFFFAOYAK
Std.InChIKey: CKDDRHZIAZRDBW-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCC(=O)O
MDL: MFCD00002805
Molar Refractivity :100.90 ± 0.3 cm3 (est)
Parachor :889.4 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :40.00 ± 0.5 10-24cm3 (est)