IUPAC Name :6-bromohexanoic acid
InChI :InChI=1/C6H11BrO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)
Std.InChI: InChI=1S/C6H11BrO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)
InChIKey :NVRVNSHHLPQGCU-UHFFFAOYAQ
Std.InChIKey: NVRVNSHHLPQGCU-UHFFFAOYSA-N
SMILES :C(CCC(=O)O)CCBr
MDL: MFCD00004422
Molar Refractivity :39.14 ± 0.3 cm3 (est)
Parachor :344.7 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.440 ± 0.06 g/cm3 (est)
Polarizability :15.51 ± 0.5 10-24cm3 (est)