titanium fluoride (TiF3) Thermodynamic Properties vs Temperature (CAS 13470-08-1)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for titanium fluoride (TiF3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of titanium fluoride (TiF3) at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.8732892980.01N/A N/A N/A 0.0351886-42.1443-0.154156s
-18.0480.8737092980.01N/A N/A N/A 0.0351886-37.6877-0.136509s
-12.94590.8741292980.01N/A N/A N/A 0.0351886-33.2289-0.119203s
-7.843880.8745492980.01N/A N/A N/A 0.0351886-28.768-0.102225s
-2.741840.8749692980.01N/A N/A N/A 0.0351886-24.3049-0.0855629s
2.36020.8753892980.01N/A N/A N/A 0.0351886-19.8397-0.0692039s
7.462240.875812980.01N/A N/A N/A 0.0351886-15.3724-0.0531375s
12.56430.876232980.01N/A N/A N/A 0.0351886-10.9029-0.0373529s
17.66630.876652980.01N/A N/A N/A 0.0351886-6.43128-0.0218403s
22.76840.877072980.01N/A N/A N/A 0.0351886-1.9575-0.00659019s
27.87040.8774992980.01N/A N/A N/A 0.03518862.518430.00840644s
32.97240.8779742980.01N/A N/A N/A 0.03518866.996650.0231586s
38.07450.8784972980.01N/A N/A N/A 0.035188611.47740.0376751s
43.17650.8790622980.01N/A N/A N/A 0.035188615.9610.0519645s
48.27860.8796692980.01N/A N/A N/A 0.035188620.44750.0660346s
53.38060.8803132980.01N/A N/A N/A 0.035188624.93730.0798929s
58.48270.8809942980.01N/A N/A N/A 0.035188629.43040.0935467s
63.58470.8817072980.01N/A N/A N/A 0.035188633.9270.107003s
68.68670.8824522980.01N/A N/A N/A 0.035188638.42740.120267s
73.78880.8832262980.01N/A N/A N/A 0.035188642.93170.133346s
78.89080.8840272980.01N/A N/A N/A 0.035188647.440.146246s
83.99290.8848552980.01N/A N/A N/A 0.035188651.95240.158972s
89.09490.8857062980.01N/A N/A N/A 0.035188656.46920.17153s
94.19690.886582980.01N/A N/A N/A 0.035188660.99030.183923s
99.2990.8874762980.01N/A N/A N/A 0.035188665.51590.196158s
104.4010.8883922980.01N/A N/A N/A 0.035188670.04620.208239s
109.5030.8893262980.01N/A N/A N/A 0.035188674.58120.22017s
114.6050.8902792980.01N/A N/A N/A 0.035188679.1210.231956s
119.7070.8912482980.01N/A N/A N/A 0.035188683.66570.2436s
124.8090.8922332980.01N/A N/A N/A 0.035188688.21540.255107s
129.9110.8932332980.01N/A N/A N/A 0.035188692.77010.266479s
135.0130.8942472980.01N/A N/A N/A 0.035188697.330.277721s
140.1150.8952752980.01N/A N/A N/A 0.0351886101.8950.288836s
145.2170.8963152980.01N/A N/A N/A 0.0351886106.4660.299828s
150.3190.8973682980.01N/A N/A N/A 0.0351886111.0410.310699s
155.4210.8984312980.01N/A N/A N/A 0.0351886115.6220.321452s
160.5230.8995052980.01N/A N/A N/A 0.0351886120.2090.332091s
165.6260.900592980.01N/A N/A N/A 0.0351886124.8010.342618s
170.7280.9016842980.01N/A N/A N/A 0.0351886129.3990.353036s
175.830.9027872980.01N/A N/A N/A 0.0351886134.0020.363347s
180.9320.9038982980.01N/A N/A N/A 0.0351886138.6110.373554s
186.0340.9050182980.01N/A N/A N/A 0.0351886143.2250.38366s
191.1360.9061462980.01N/A N/A N/A 0.0351886147.8460.393667s
196.2380.9072812980.01N/A N/A N/A 0.0351886152.4720.403576s
201.340.9084232980.01N/A N/A N/A 0.0351886157.1040.413391s
206.4420.9095722980.01N/A N/A N/A 0.0351886161.7410.423113s
211.5440.9107272980.01N/A N/A N/A 0.0351886166.3850.432744s
216.6460.9118882980.01N/A N/A N/A 0.0351886171.0340.442287s
221.7480.9130552980.01N/A N/A N/A 0.0351886175.690.451742s
226.850.9142272980.01N/A N/A N/A 0.0351886180.3510.461113s

Property Profiles for titanium fluoride (TiF3)

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of titanium fluoride (TiF3) (CAS 13470-08-1) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of titanium fluoride (TiF3) and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of titanium fluoride (TiF3) at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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