IUPAC Name :henicosan-1-ol
InChI :InChI=1/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3
Std.InChI: InChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3
InChIKey :FIPPFBHCBUDBRR-UHFFFAOYAG
Std.InChIKey: FIPPFBHCBUDBRR-UHFFFAOYSA-N
SMILES :OCCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :100.87 ± 0.3 cm3 (est)
Parachor :884.3 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.838 ± 0.06 g/cm3 (est)
Polarizability :39.98 ± 0.5 10-24cm3 (est)