IUPAC Name :2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI :InChI=1/C19H6Br8O5S/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19/h1-4,28-29H
Std.InChI: InChI=1S/C19H6Br8O5S/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19/h1-4,28-29H
InChIKey :QPMIVFWZGPTDPN-UHFFFAOYAC
Std.InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
MDL: MFCD00005876
Molar Refractivity :154.15 ± 0.4 cm3 (est)
Parachor :1095.7 ± 4.0 cm3 (est)
Index of Refraction :1.774 ± 0.02
(est)
Surface Tension :77.5 ± 3.0 dyne/cm (est)
Density :2.668 ± 0.06 g/cm3 (est)
Polarizability :61.11 ± 0.5 10-24cm3 (est)