IUPAC Name :1,3,5-tribromo-2-methoxybenzene
InChI :InChI=1/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
Std.InChI: InChI=1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
InChIKey :YXTRCOAFNXQTKL-UHFFFAOYAL
Std.InChIKey: YXTRCOAFNXQTKL-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1Br)Br)Br
MDL: MFCD00192510
Molar Refractivity :56.00 ± 0.3 cm3 (est)
Parachor :415.4 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :43.2 ± 3.0 dyne/cm (est)
Density :2.128 ± 0.06 g/cm3 (est)
Polarizability :22.20 ± 0.5 10-24cm3 (est)