IUPAC Name :2-[2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-yl]ethanol
InChI :InChI=1/C22H44N2O/c1-21(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-23-17-18-24(22)19-20-25/h21,25H,3-20H2,1-2H3
Std.InChI: InChI=1S/C22H44N2O/c1-21(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-23-17-18-24(22)19-20-25/h21,25H,3-20H2,1-2H3
InChIKey :AVPHZAHGVBYDBS-UHFFFAOYAU
Std.InChIKey: AVPHZAHGVBYDBS-UHFFFAOYSA-N
SMILES :OCCN1\C(=N/CC1)CCCCCCCCCCCCCCC(C)C
Molar Refractivity :108.88 ± 0.5 cm3 (est)
Parachor :893.4 ± 8.0 cm3 (est)
Index of Refraction :1.501 ± 0.05
(est)
Surface Tension :34.2 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :43.16 ± 0.5 10-24cm3 (est)