IUPAC Name :14-methylpentadecyl 2-hydroxybenzoate
InChI :InChI=1/C23H38O3/c1-20(2)16-12-10-8-6-4-3-5-7-9-11-15-19-26-23(25)21-17-13-14-18-22(21)24/h13-14,17-18,20,24H,3-12,15-16,19H2,1-2H3
Std.InChI: InChI=1S/C23H38O3/c1-20(2)16-12-10-8-6-4-3-5-7-9-11-15-19-26-23(25)21-17-13-14-18-22(21)24/h13-14,17-18,20,24H,3-12,15-16,19H2,1-2H3
InChIKey :JEZPYWJABYHHDF-UHFFFAOYAU
Std.InChIKey: JEZPYWJABYHHDF-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1O
Molar Refractivity :109.35 ± 0.3 cm3 (est)
Parachor :921.2 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :43.35 ± 0.5 10-24cm3 (est)