titanium tetrafluoride Thermodynamic Properties vs Temperature (CAS 7783-63-3)

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

Input Conditions

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Property Profile for titanium tetrafluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of titanium tetrafluoride 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
-23.150.8578352797.99N/A N/A N/A 0.0442677-42.8604-0.156619s
-18.0480.8646822797.99N/A N/A N/A 0.0442677-38.4662-0.13922s
-12.94590.8715292797.99N/A N/A N/A 0.0442677-34.0371-0.122029s
-7.843880.8783752797.99N/A N/A N/A 0.0442677-29.5731-0.105039s
-2.741840.8852222797.99N/A N/A N/A 0.0442677-25.0741-0.0882429s
2.36020.8920692797.99N/A N/A N/A 0.0442677-20.5402-0.0716324s
7.462240.8989162797.99N/A N/A N/A 0.0442677-15.9713-0.0552011s
12.56430.9057632797.99N/A N/A N/A 0.0442677-11.3676-0.0389425s
17.66630.912612797.99N/A N/A N/A 0.0442677-6.72887-0.0228504s
22.76840.9194572797.99N/A N/A N/A 0.0442677-2.05523-0.00691919s
27.87040.926262797.99N/A N/A N/A 0.04426772.65330.00885661s
32.97240.9328432797.99N/A N/A N/A 0.04426777.396010.0244799s
38.07450.9391992797.99N/A N/A N/A 0.044267712.17170.0399518s
43.17650.9453422797.99N/A N/A N/A 0.044267716.97930.0552738s
48.27860.9512832797.99N/A N/A N/A 0.044267721.81770.0704472s
53.38060.9570352797.99N/A N/A N/A 0.044267726.6860.0854738s
58.48270.9626072797.99N/A N/A N/A 0.044267731.58310.100355s
63.58470.968012797.99N/A N/A N/A 0.044267736.50820.115093s
68.68670.9732532797.99N/A N/A N/A 0.044267741.46050.129689s
73.78880.9783442797.99N/A N/A N/A 0.044267746.43910.144146s
78.89080.9832912797.99N/A N/A N/A 0.044267751.44330.158465s
83.99290.9881012797.99N/A N/A N/A 0.044267756.47240.172648s
89.09490.9927812797.99N/A N/A N/A 0.044267761.52580.186697s
94.19690.9973362797.99N/A N/A N/A 0.044267766.60260.200614s
99.2991.001772797.99N/A N/A N/A 0.044267771.70250.214401s
104.4011.00612797.99N/A N/A N/A 0.044267776.82460.228061s
109.5031.010322797.99N/A N/A N/A 0.044267781.96860.241594s
114.6051.014432797.99N/A N/A N/A 0.044267787.13380.255003s
119.7071.018452797.99N/A N/A N/A 0.044267792.31980.26829s
124.8091.022382797.99N/A N/A N/A 0.044267797.5260.281457s
129.9111.026212797.99N/A N/A N/A 0.0442677102.7520.294506s
135.0131.029962797.99N/A N/A N/A 0.0442677107.9970.307438s
140.1151.033622797.99N/A N/A N/A 0.0442677113.2620.320255s
145.2171.037212797.99N/A N/A N/A 0.0442677118.5440.33296s
150.3191.040722797.99N/A N/A N/A 0.0442677123.8450.345554s
155.4211.044152797.99N/A N/A N/A 0.0442677129.1640.358038s
160.5231.047522797.99N/A N/A N/A 0.0442677134.50.370415s
165.6261.050822797.99N/A N/A N/A 0.0442677139.8530.382686s
170.7281.054052797.99N/A N/A N/A 0.0442677145.2220.394853s
175.831.057222797.99N/A N/A N/A 0.0442677150.6080.406918s
180.9321.060322797.99N/A N/A N/A 0.0442677156.010.418881s
186.0341.063372797.99N/A N/A N/A 0.0442677161.4280.430746s
191.1361.066372797.99N/A N/A N/A 0.0442677166.8610.442512s
196.2381.06932797.99N/A N/A N/A 0.0442677172.3090.454183s
201.341.072182797.99N/A N/A N/A 0.0442677177.7720.465758s
206.4421.075022797.99N/A N/A N/A 0.0442677183.250.477241s
211.5441.07782797.99N/A N/A N/A 0.0442677188.7410.488632s
216.6461.080532797.99N/A N/A N/A 0.0442677194.2470.499932s
221.7481.083222797.99N/A N/A N/A 0.0442677199.7670.511143s
226.851.085862797.99N/A N/A N/A 0.0442677205.3010.522267s

Property Profiles for titanium tetrafluoride

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 tetrafluoride (CAS 7783-63-3) 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 tetrafluoride 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 tetrafluoride 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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