1,2-divinylbenzene

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

What is 1,2-divinylbenzene?

The molecule 1,2-divinylbenzene presents a molecular formula of C10H10 and its IUPAC name is 1,2-bis(ethenyl)benzene.

3D structure

Cartesian coordinates

Geometry of 1,2-divinylbenzene in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

1,2-divinylbenzene MYRTYDVEIRVNKP-UHFFFAOYSA-N chemical compound 2D structure molecule svg
1,2-divinylbenzene

 

Molecule descriptors

 
IUPAC name1,2-divinylbenzene
InChI codeInChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2
InChI KeyMYRTYDVEIRVNKP-UHFFFAOYSA-N
SMILESC=CC1=CC=CC=C1C=C

Physico-Chemical properties

IUPAC name1,2-bis(ethenyl)benzene
Molecular formulaC10H10
Molecular weight130.19
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity
LogP3.5
Topological polar surface area0

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.