IUPAC Name :henicosan-11-ol
InChI :InChI=1/C21H44O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3
Std.InChI: InChI=1S/C21H44O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3
InChIKey :BCNCKKYOXRHQGT-UHFFFAOYAD
Std.InChIKey: BCNCKKYOXRHQGT-UHFFFAOYSA-N
SMILES :CCCCCCCCCCC(CCCCCCCCCC)O
MDL: MFCD00026547
Molar Refractivity :108.83 ± 0.3 cm3 (est)
Parachor :881.7 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :39.97 ± 0.5 10-24cm3 (est)