IUPAC Name :(Z)-docos-13-en-1-ol
InChI :InChI=1/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9-
Std.InChI: InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9-
InChIKey :CFOQKXQWGLAKSK-KTKRTIGZBB
Std.InChIKey: CFOQKXQWGLAKSK-KTKRTIGZSA-N
SMILES :OCCCCCCCCCCCC\C=C/CCCCCCCC
MDL: MFCD00055936
Molar Refractivity :105.56 ± 0.3 cm3 (est)
Parachor :911.3 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.847 ± 0.06 g/cm3 (est)
Polarizability :41.84 ± 0.5 10-24cm3 (est)