3-phenoxypropyl bromide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-bromopropoxybenzene
InChI :InChI=1/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
Std.InChI: InChI=1S/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey :NIDWUZTTXGJFNN-UHFFFAOYAV
Std.InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N
SMILES :c1ccc(cc1)OCCCBr
MDL: MFCD00000256
Molar Refractivity :49.92 ± 0.3 cm3 (est)
Parachor :395.6 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.347 ± 0.06 g/cm3 (est)
Polarizability :19.79 ± 0.5 10-24cm3 (est)