11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for 11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is 11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile?

The molecule 11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile presents a molecular formula of C11H4ClF16N and its IUPAC name is 11-chloranyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecakis(fluoranyl)undecanenitrile.

3D structure

Cartesian coordinates

Geometry of 11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile QEAXKRXGKLDGIV-UHFFFAOYSA-N chemical compound 2D structure molecule svg
11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile

 

Molecule descriptors

 
IUPAC name11-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-undecanenitrile
InChI codeInChI=1S/C11H4ClF16N/c12-11(27,28)10(25,26)9(23,24)8(21,22)7(19,20)6(17,18)5(15,16)4(13,14)2-1-3-29/h1-2H2
InChI KeyQEAXKRXGKLDGIV-UHFFFAOYSA-N
SMILESC(CC(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C#N

Physico-Chemical properties

IUPAC name11-chloranyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecakis(fluoranyl)undecanenitrile
Molecular formulaC11H4ClF16N
Molecular weight489.58
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity
LogP6.3
Topological polar surface area23.8

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.