daucol
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IUPAC Name :1,2,3-tribromobenzene
InChI :InChI=1/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1
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InChIKey :VLIUMVVQGMLOJG-SEBNEYGDBN
Std.InChIKey: VLIUMVVQGMLOJG-SEBNEYGDSA-N
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SMILES :CC(C)[C@H]1CC[C@]2([C@]13CC[C@](O3)([C@H](C2)O)C)C
Molar Refractivity :68.60 ± 0.4 cm3 (est)
Parachor :562.4 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03 (est)
Surface Tension :38.0 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :27.19 ± 0.5 10-24cm3 (est)