IUPAC Name :N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline
InChI :InChI=1/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3
InChIKey :SMDHCQAYESWHAE-UHFFFAOYAK
Std.InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N
SMILES :[O-][N+](=O)c1cc(cc([N+]([O-])=O)c1N(CCCC)CC)C(F)(F)F
MDL: MFCD00078630
Molar Refractivity :77.16 ± 0.3 cm3 (est)
Parachor :636.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.337 ± 0.06 g/cm3 (est)
Polarizability :30.59 ± 0.5 10-24cm3 (est)