IUPAC Name :(2,4-dinitro-6-octan-2-ylphenyl) (E)-but-2-enoate
InChI :InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+
Std.InChI: InChI=1S/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+
InChIKey :NIOPZPCMRQGZCE-WEVVVXLNBY
Std.InChIKey: NIOPZPCMRQGZCE-WEVVVXLNSA-N
SMILES :O=C(Oc1c(cc(cc1C(C)CCCCCC)[N+]([O-])=O)[N+]([O-])=O)/C=C/C
MDL: MFCD00054268
Molar Refractivity :97.35 ± 0.3 cm3 (est)
Parachor :800.5 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02
(est)
Surface Tension :44.4 ± 3.0 dyne/cm (est)
Density :1.175 ± 0.06 g/cm3 (est)
Polarizability :38.59 ± 0.5 10-24cm3 (est)