Pb2ClOF — Properties & Data | MatWorld

Pb2ClOF

ceramic

· JVASP-12493· Pb2ClOF

Pb2ClOF is an inorganic ceramic compound containing lead, chlorine, oxygen, and fluorine. This material belongs to the family of mixed-halide oxyhalide ceramics and appears to be primarily a research or specialized compound rather than a widely commercialized material. While oxyhalide ceramics are explored for applications requiring chemical stability and specific electrical or optical properties, Pb2ClOF remains of niche interest—engineers would consider it mainly in advanced materials research contexts where its particular combination of anion chemistry offers advantages over simpler oxides or single-halide phases.

Advanced ceramics researchHalide chemistry applicationsExperimental functional materialsLead-based compound systemsSpecialized industrial compounds

Compliance & Regulations

?Conflict Free?RoHS?REACH?TSCA?Prop 65

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	40.47	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3300	-	DFT · OptB88vdW
Shear Modulus(G)	17.00	GPa	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Property	Value	Unit	Conditions	Source
Density(ρ)	7.622	kg/m³	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	2.649	eV	DFT · OptB88vdW
↳	3.880	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	5.095	-	DFT · OptB88vdW
↳	3.874	-	DFT · TBmBJ
Electron Effective Mass(m*e)	0.3833	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	2.903	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000635	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00118	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-96.50	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	403.3	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	0.1200	%	DFT · TBmBJ

N entriesMultiple entries per property — large groups are collapsed; click a summary row to expand. Use filters above to narrow by form, heat treatment, basis, or test environment.

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Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.699	eV/atom	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data

Regulatory Screening

Environmental

RoHS, REACH, and Prop 65 statuses are validated against official substance lists (ECHA SVHC Candidate List, OEHHA Prop 65, RoHS Annex II). Other regulations are estimated from composition and material classification. All screening is a starting point for due diligence — always verify with your supplier before making compliance decisions.

Pb2ClOF

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental