IUPAC Name :2-octyldodecyl benzoate
InChI :InChI=1/C27H46O2/c1-3-5-7-9-11-12-14-17-21-25(20-16-13-10-8-6-4-2)24-29-27(28)26-22-18-15-19-23-26/h15,18-19,22-23,25H,3-14,16-17,20-21,24H2,1-2H3
Std.InChI: InChI=1S/C27H46O2/c1-3-5-7-9-11-12-14-17-21-25(20-16-13-10-8-6-4-2)24-29-27(28)26-22-18-15-19-23-26/h15,18-19,22-23,25H,3-14,16-17,20-21,24H2,1-2H3
InChIKey :LNRUVXAPKCPQGX-UHFFFAOYAL
Std.InChIKey: LNRUVXAPKCPQGX-UHFFFAOYSA-N
SMILES :CCCCCCCCCCC(CCCCCCCC)COC(=O)C1=CC=CC=C1
Molar Refractivity :126.0 ± 0.3 cm3 (est)
Parachor :1065.4 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :49.95 ± 0.5 10-24cm3 (est)