IUPAC Name :2-hexyldecyl benzoate
InChI :InChI=1/C23H38O2/c1-3-5-7-9-10-13-17-21(16-12-8-6-4-2)20-25-23(24)22-18-14-11-15-19-22/h11,14-15,18-19,21H,3-10,12-13,16-17,20H2,1-2H3
Std.InChI: InChI=1S/C23H38O2/c1-3-5-7-9-10-13-17-21(16-12-8-6-4-2)20-25-23(24)22-18-14-11-15-19-22/h11,14-15,18-19,21H,3-10,12-13,16-17,20H2,1-2H3
InChIKey :FYHVUGCQEFBZTA-UHFFFAOYAG
Std.InChIKey: FYHVUGCQEFBZTA-UHFFFAOYSA-N
SMILES :CCCCCCCCC(CCCCCC)COC(=O)C1=CC=CC=C1
Molar Refractivity :107.47 ± 0.3 cm3 (est)
Parachor :906.2 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :42.60 ± 0.5 10-24cm3 (est)