IUPAC Name :1-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethanol
InChI :InChI=1/C22H42N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23-19-20-24(22)21(2)25/h17-18,21,25H,3-16,19-20H2,1-2H3
Std.InChI: InChI=1S/C22H42N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23-19-20-24(22)21(2)25/h17-18,21,25H,3-16,19-20H2,1-2H3
InChIKey :ACFCVXXZCDHCRO-ISLYRVAYBH
Std.InChIKey: ACFCVXXZCDHCRO-UHFFFAOYSA-N
SMILES :OC(C)N1CCN=C1/C=C/CCCCCCCCCCCCCCC
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 :0.94 ± 0.1 g/cm3 (est)
Polarizability :43.16 ± 0.5 10-24cm3 (est)