K2TiCl6 — Properties & Data | MatWorld

K2TiCl6

metal

· K2TiCl6

K2TiCl6 is a potassium titanium chloride compound that exists primarily as a research and industrial chemical intermediate rather than a structural engineering material. It is encountered in titanium metallurgy, catalysis development, and chloride-based processing routes where titanium precursors are needed for synthesis of titanium metals, oxides, or advanced ceramic precursors. Engineers and materials scientists may specify this compound when designing chemical processes for titanium extraction, as a starting material for sol-gel synthesis, or in laboratory development of titanium-containing composites and coatings.

titanium precursor synthesischloride metallurgy processingcatalyst developmentsol-gel chemical routestitanium compound research

Compliance & Regulations

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

Units:

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Method

Property	Value	Unit	Conditions
Bulk Modulus(K)2 entries	11.88	GPa	DFT
↳	20.30	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2900	-	DFT · OptB88vdW
Shear Modulus(G)2 entries	5.316	GPa	DFT
↳	10.56	GPa	DFT · OptB88vdW

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
Density(ρ)	2.448	kg/m³	DFT · OptB88vdW

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

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	1.953	eV	DFT · OptB88vdW
↳	2.486	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)	12.73	-	DFT · PBE
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	4.489	-	DFT · OptB88vdW
↳	3.656	-	DFT · TBmBJ
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Electron Effective Mass(m*e)	2.840	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	1.510	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00103	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00232	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-409.6	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	381.2	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	12.88	%	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.

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

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.888	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

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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.

K2TiCl6

Mechanical Properties

Physical Properties

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Other Properties

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