F8N12O4P4

This compound is a cyclic phosphazene derivative containing fluorine, nitrogen, oxygen, and phosphorus. It is primarily utilized as a specialized chemical building block in the synthesis of advanced polymers and flame-retardant materials.

FNOP
Crystal structure of F8N12O4P4 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for F8N12O4P4, aggregated across 4 databases.

Band Gap

4.84 eV
Range across DFT structures

Energy Above Hull

0.311 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

4
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for F8N12O4P4, 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)triclinic4.840.3107-6.8551.76
1.71
No. 0unknown1.05
P-1 (No. 2)
Uses

Applications

Where F8N12O4P4 is used.

Flame retardant additivesPolymer synthesisChemical research
Reference

Frequently Asked Questions

Common questions about F8N12O4P4, answered from cross-validated data.

What is F8N12O4P4?

This compound is a cyclic phosphazene derivative containing fluorine, nitrogen, oxygen, and phosphorus. It is primarily utilized as a specialized chemical building block in the synthesis of advanced polymers and flame-retardant materials.

More questions
What is F8N12O4P4 used for?
F8N12O4P4 is used in flame retardant additives, polymer synthesis, and chemical research.
What is the band gap of F8N12O4P4?
F8N12O4P4 has a DFT-computed band gap of 4.84 eV across 4 reported structures.
Is F8N12O4P4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.84 eV it is an insulator / wide-band-gap material.
Is F8N12O4P4 thermodynamically stable?
F8N12O4P4 has a lowest energy above hull of 0.311 eV/atom (above hull).
What is the crystal structure of F8N12O4P4?
The lowest-energy reported polymorph of F8N12O4P4 is triclinic symmetry, space group P-1 (No. 2).
What is the density of F8N12O4P4?
The computed density of the ground-state structure of F8N12O4P4 is 1.76 g/cm³.
How many polymorphs of F8N12O4P4 are known?
4 structures of F8N12O4P4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does F8N12O4P4 contain?
F8N12O4P4 contains F, N, O, and P (4 elements).
Where does the data for F8N12O4P4 come from?
F8N12O4P4 data is cross-referenced from materials_project, omat24, cod, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • 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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