A summary of the most common chemical descriptors (InChI Key and SMILES codes) for 11-bromoundecan-1-ol are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is 11-bromoundecan-1-ol?

The molecule 11-bromoundecan-1-ol presents a molecular formula of C11H23BrO and its IUPAC name is 11-bromanylundecan-1-ol.

3D structure

Cartesian coordinates

Geometry of 11-bromoundecan-1-ol in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing


11-bromoundecan-1-ol XFGANBYCJWQYBI-UHFFFAOYSA-N chemical compound 2D structure molecule svg


Molecule descriptors

IUPAC name11-bromoundecan-1-ol
InChI codeInChI=1S/C11H23BrO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2

Physico-Chemical properties

IUPAC name11-bromanylundecan-1-ol
Molecular formulaC11H23BrO
Molecular weight251.20
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity
Topological polar surface area20.2

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.