IUPAC Name :1-(10-methylundecyl)-3-phenoxybenzene
InChI :InChI=1/C24H34O/c1-21(2)14-9-6-4-3-5-7-10-15-22-16-13-19-24(20-22)25-23-17-11-8-12-18-23/h8,11-13,16-21H,3-7,9-10,14-15H2,1-2H3
Std.InChI: InChI=1S/C24H34O/c1-21(2)14-9-6-4-3-5-7-10-15-22-16-13-19-24(20-22)25-23-17-11-8-12-18-23/h8,11-13,16-21H,3-7,9-10,14-15H2,1-2H3
InChIKey :RSSGZIQBGCIYSM-UHFFFAOYAO
Std.InChIKey: RSSGZIQBGCIYSM-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCCCC1=CC(=CC=C1)OC2=CC=CC=C2
Molar Refractivity :108.53 ± 0.3 cm3 (est)
Parachor :870.2 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.944 ± 0.06 g/cm3 (est)
Polarizability :43.02 ± 0.5 10-24cm3 (est)