C6F14H32N2
C6F14H32N2 is a metastable, insulating organic-fluorine compound utilized in specialized material research.
About C6F14H32N2
C6F14H32N2 is a complex organic-inorganic hybrid molecule characterized by its wide-band-gap insulating electronic profile. Its chemical structure, featuring a significant fluorinated component, contributes to its distinct physical behavior and dielectric properties.
As a metastable species, this compound represents a unique point in chemical space. It is primarily studied for its potential in specialized electronic and chemical applications where insulating performance is a critical requirement.
Key Properties
Cross-validated computational properties for C6F14H32N2, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for C6F14H32N2, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| P63 (No. 173) | hexagonal | 7.38 | 0.0517 | -4.910 | 1.25 |
| P63 (No. 173) | — | — | — | — | — |
| P63 (No. 173) | — | — | — | — | — |
Applications
Where C6F14H32N2 is used.
Frequently Asked Questions
Common questions about C6F14H32N2, answered from cross-validated data.
What is C6F14H32N2?
C6F14H32N2 is a metastable, insulating organic-fluorine compound utilized in specialized material research.
What is C6F14H32N2 used for?
What is the band gap of C6F14H32N2?
Is C6F14H32N2 a metal, semiconductor, or insulator?
Is C6F14H32N2 thermodynamically stable?
What is the crystal structure of C6F14H32N2?
What is the density of C6F14H32N2?
How many polymorphs of C6F14H32N2 are known?
What elements does C6F14H32N2 contain?
Where does the data for C6F14H32N2 come from?
How It Compares
As a unique chemical entity, C6F14H32N2 occupies a specialized niche within the broader landscape of fluorinated nitrogen-containing compounds. It serves as a distinct example of how complex molecular architectures can exhibit insulating behavior while maintaining metastable structural configurations.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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