IUPAC Name :2,2-bis(16-methylheptadecanoyloxymethyl)butyl 16-methylheptadecanoate
InChI :InChI=1/C60H116O6/c1-8-60(51-64-57(61)48-42-36-30-24-18-12-9-15-21-27-33-39-45-54(2)3,52-65-58(62)49-43-37-31-25-19-13-10-16-22-28-34-40-46-55(4)5)53-66-59(63)50-44-38-32-26-20-14-11-17-23-29-35-41-47-56(6)7/h54-56H,8-53H2,1-7H3
Std.InChI: InChI=1S/C60H116O6/c1-8-60(51-64-57(61)48-42-36-30-24-18-12-9-15-21-27-33-39-45-54(2)3,52-65-58(62)49-43-37-31-25-19-13-10-16-22-28-34-40-46-55(4)5)53-66-59(63)50-44-38-32-26-20-14-11-17-23-29-35-41-47-56(6)7/h54-56H,8-53H2,1-7H3
InChIKey :RKJGFHYCZPZJPE-UHFFFAOYAU
Std.InChIKey: RKJGFHYCZPZJPE-UHFFFAOYSA-N
SMILES :CCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C
Molar Refractivity :285.18 ± 0.3 cm3 (est)
Parachor :2480.6 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :113.05 ± 0.5 10-24cm3 (est)