IUPAC Name :6-bromohexan-1-ol
InChI :InChI=1/C6H13BrO/c7-5-3-1-2-4-6-8/h8H,1-6H2
Std.InChI: InChI=1S/C6H13BrO/c7-5-3-1-2-4-6-8/h8H,1-6H2
InChIKey :FCMCSZXRVWDVAW-UHFFFAOYAO
Std.InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N
SMILES :C(CCCBr)CCO
MDL: MFCD00002983
Molar Refractivity :39.11 ± 0.3 cm3 (est)
Parachor :339.7 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.309 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)