IUPAC Name :1-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
InChI :InChI=1/C26H52N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-27-22-23-28(26)24-25-29/h29H,2-25H2,1H3
Std.InChI: InChI=1S/C26H52N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-27-22-23-28(26)24-25-29/h29H,2-25H2,1H3
InChIKey :AUIGAEZZCRTNFC-UHFFFAOYAL
Std.InChIKey: AUIGAEZZCRTNFC-UHFFFAOYSA-N
SMILES :OCCN1\C(=N/CC1)CCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :127.50 ± 0.5 cm3 (est)
Parachor :1055.4 ± 8.0 cm3 (est)
Index of Refraction :1.498 ± 0.05
(est)
Surface Tension :34.8 ± 7.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :50.54 ± 0.5 10-24cm3 (est)