IUPAC Name :2-(4-dodecylphenyl)-1H-indole
InChI :InChI=1/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3
Std.InChI: InChI=1S/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3
InChIKey :BTFUHFBRQZAJRT-UHFFFAOYAU
Std.InChIKey: BTFUHFBRQZAJRT-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Molar Refractivity :118.99 ± 0.3 cm3 (est)
Parachor :918.5 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02
(est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :47.17 ± 0.5 10-24cm3 (est)