IUPAC Name :2-octyldecyl N-[[1,3,3-trimethyl-5-(2-octyldecoxycarbonylamino)cyclohexyl]methyl]carbamate
InChI :InChI=1/C48H94N2O4/c1-8-12-16-20-24-28-32-42(33-29-25-21-17-13-9-2)38-53-45(51)49-41-48(7)37-44(36-47(5,6)40-48)50-46(52)54-39-43(34-30-26-22-18-14-10-3)35-31-27-23-19-15-11-4/h42-44H,8-41H2,1-7H3,(H,49,51)(H,50,52)
Std.InChI: InChI=1S/C48H94N2O4/c1-8-12-16-20-24-28-32-42(33-29-25-21-17-13-9-2)38-53-45(51)49-41-48(7)37-44(36-47(5,6)40-48)50-46(52)54-39-43(34-30-26-22-18-14-10-3)35-31-27-23-19-15-11-4/h42-44H,8-41H2,1-7H3,(H,49,51)(H,50,52)
InChIKey :UNPITQLQSYOPNI-UHFFFAOYAV
Std.InChIKey: UNPITQLQSYOPNI-UHFFFAOYSA-N
SMILES :CCCCCCCCC(CCCCCCCC)COC(=O)NCC1(CC(CC(C1)(C)C)NC(=O)OCC(CCCCCCCC)CCCCCCCC)C
Molar Refractivity :231.59 ± 0.5 cm3 (est)
Parachor :1919.1 ± 8.0 cm3 (est)
Index of Refraction :1.493 ± 0.05
(est)
Surface Tension :33.7 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :91.80 ± 0.5 10-24cm3 (est)