C4F4H12O8

This compound is a complex organic-inorganic hybrid structure often utilized in specialized chemical synthesis and research applications. It serves as a precursor or reagent in the development of advanced materials due to its unique combination of carbon, fluorine, hydrogen, and oxygen atoms.

CFHO
Crystal structure of C4F4H12O8 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for C4F4H12O8, aggregated across 3 databases.

Band Gap

5.53 eV
Range across DFT structures

Energy Above Hull

0.120 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 C4F4H12O8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic5.530.1195-5.8181.38
No. 0unknown0.40
Pnma (No. 62)
Uses

Applications

Where C4F4H12O8 is used.

Chemical synthesisMaterials researchLaboratory reagents
Reference

Frequently Asked Questions

Common questions about C4F4H12O8, answered from cross-validated data.

What is C4F4H12O8?

This compound is a complex organic-inorganic hybrid structure often utilized in specialized chemical synthesis and research applications. It serves as a precursor or reagent in the development of advanced materials due to its unique combination of carbon, fluorine, hydrogen, and oxygen atoms.

More questions
What is C4F4H12O8 used for?
C4F4H12O8 is used in chemical synthesis, materials research, and laboratory reagents.
What is the band gap of C4F4H12O8?
C4F4H12O8 has a DFT-computed band gap of 5.53 eV across 3 reported structures.
Is C4F4H12O8 a metal, semiconductor, or insulator?
With a wide band gap up to 5.53 eV it is an insulator / wide-band-gap material.
Is C4F4H12O8 thermodynamically stable?
C4F4H12O8 has a lowest energy above hull of 0.120 eV/atom (above hull).
What is the crystal structure of C4F4H12O8?
The lowest-energy reported polymorph of C4F4H12O8 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of C4F4H12O8?
The computed density of the ground-state structure of C4F4H12O8 is 1.38 g/cm³.
How many polymorphs of C4F4H12O8 are known?
3 structures of C4F4H12O8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does C4F4H12O8 contain?
C4F4H12O8 contains C, F, H, and O (4 elements).
Where does the data for C4F4H12O8 come from?
C4F4H12O8 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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