C4Cl2H16N2O2Si2

This compound is a complex organosilicon molecule containing chlorine and nitrogen functional groups. It is primarily utilized as a specialized chemical intermediate in the synthesis of advanced materials and surface modification agents.

CClHNOSi
Crystal structure of C4Cl2H16N2O2Si2 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for C4Cl2H16N2O2Si2, aggregated across 3 databases.

Band Gap

5.03 eV
Range across DFT structures

Energy Above Hull

0.392 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for C4Cl2H16N2O2Si2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic5.030.3918-5.1461.22
No. 0unknown0.67
P-1 (No. 2)
Uses

Applications

Where C4Cl2H16N2O2Si2 is used.

Chemical synthesisSurface functionalizationMaterials science research
Reference

Frequently Asked Questions

Common questions about C4Cl2H16N2O2Si2, answered from cross-validated data.

What is C4Cl2H16N2O2Si2?

This compound is a complex organosilicon molecule containing chlorine and nitrogen functional groups. It is primarily utilized as a specialized chemical intermediate in the synthesis of advanced materials and surface modification agents.

More questions
What is C4Cl2H16N2O2Si2 used for?
C4Cl2H16N2O2Si2 is used in chemical synthesis, surface functionalization, and materials science research.
What is the band gap of C4Cl2H16N2O2Si2?
C4Cl2H16N2O2Si2 has a DFT-computed band gap of 5.03 eV across 3 reported structures.
Is C4Cl2H16N2O2Si2 a metal, semiconductor, or insulator?
With a wide band gap up to 5.03 eV it is an insulator / wide-band-gap material.
Is C4Cl2H16N2O2Si2 thermodynamically stable?
C4Cl2H16N2O2Si2 has a lowest energy above hull of 0.392 eV/atom (above hull).
What is the crystal structure of C4Cl2H16N2O2Si2?
The lowest-energy reported polymorph of C4Cl2H16N2O2Si2 is triclinic symmetry, space group P-1 (No. 2).
What is the density of C4Cl2H16N2O2Si2?
The computed density of the ground-state structure of C4Cl2H16N2O2Si2 is 1.22 g/cm³.
How many polymorphs of C4Cl2H16N2O2Si2 are known?
3 structures of C4Cl2H16N2O2Si2 are reported across 3 databases, spanning 2 distinct space groups.
What elements does C4Cl2H16N2O2Si2 contain?
C4Cl2H16N2O2Si2 contains C, Cl, H, N, O, and Si (6 elements).
Where does the data for C4Cl2H16N2O2Si2 come from?
C4Cl2H16N2O2Si2 data is cross-referenced from materials_project, cod, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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