IUPAC Name :2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene
InChI :InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3
Std.InChI: InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3
InChIKey :OQMBBFQZGJFLBU-UHFFFAOYAP
Std.InChIKey: OQMBBFQZGJFLBU-UHFFFAOYSA-N
SMILES :CCOc1cc(ccc1[N+](=O)[O-])Oc2ccc(cc2Cl)C(F)(F)F
MDL: MFCD00072435
Molar Refractivity :80.42 ± 0.3 cm3 (est)
Parachor :643.4 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.402 ± 0.06 g/cm3 (est)
Polarizability :31.88 ± 0.5 10-24cm3 (est)