IUPAC Name :(2S,3R)-2-aminooctadecane-1,3-diol
InChI :InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
Std.InChI: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
InChIKey :OTKJDMGTUTTYMP-ZWKOTPCHBN
Std.InChIKey: OTKJDMGTUTTYMP-ZWKOTPCHSA-N
SMILES :CCCCCCCCCCCCCCC[C@H]([C@H](CO)N)O
MDL: MFCD07371371
Molar Refractivity :91.96 ± 0.3 cm3 (est)
Parachor :805.5 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :36.45 ± 0.5 10-24cm3 (est)