potassium titanium oxide (K2TiO3) Thermodynamic Properties vs Temperature (CAS 12030-97-6)

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

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Property Profile for potassium titanium oxide (K2TiO3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of potassium titanium oxide (K2TiO3) 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
-23.150.2413351833.78N/A N/A N/A 0.056149-12.88-0.0469795s
-18.0480.2467961833.78N/A N/A N/A 0.056149-11.6348-0.0420489s
-12.94590.2522881833.78N/A N/A N/A 0.056149-10.3616-0.0371075s
-7.843880.2578121833.78N/A N/A N/A 0.056149-9.06035-0.0321552s
-2.741840.2633671833.78N/A N/A N/A 0.056149-7.73082-0.0271916s
2.36020.2689541833.78N/A N/A N/A 0.056149-6.37287-0.0222167s
7.462240.2745731833.78N/A N/A N/A 0.056149-4.98634-0.0172303s
12.56430.2802241833.78N/A N/A N/A 0.056149-3.57105-0.0122322s
17.66630.2859061833.78N/A N/A N/A 0.056149-2.12686-0.00722229s
22.76840.291621833.78N/A N/A N/A 0.056149-0.653589-0.00220038s
27.87040.2973671833.78N/A N/A N/A 0.0561490.8489160.00283364s
32.97240.3031451833.78N/A N/A N/A 0.0561492.380820.00787989s
38.07450.3089551833.78N/A N/A N/A 0.0561493.942290.0129385s
43.17650.3147971833.78N/A N/A N/A 0.0561495.533480.0180096s
48.27860.3206721833.78N/A N/A N/A 0.0561497.154560.0230933s
53.38060.3265781833.78N/A N/A N/A 0.0561498.80570.0281897s
58.48270.3325171833.78N/A N/A N/A 0.05614910.4870.0332989s
63.58470.3384871833.78N/A N/A N/A 0.05614912.19880.038421s
68.68670.344491833.78N/A N/A N/A 0.05614913.94110.0435561s
73.78880.3505251833.78N/A N/A N/A 0.05614915.7140.0487043s
78.89080.3565921833.78N/A N/A N/A 0.05614917.51790.0538657s
83.99290.3626921833.78N/A N/A N/A 0.05614919.35280.0590404s
89.09490.3688231833.78N/A N/A N/A 0.05614921.21890.0642284s
94.19690.3749871833.78N/A N/A N/A 0.05614923.11630.0694298s
99.2990.3811831833.78N/A N/A N/A 0.05614925.04530.0746447s
104.4010.3874111833.78N/A N/A N/A 0.05614927.0060.0798732s
109.5030.3936721833.78N/A N/A N/A 0.05614928.99860.0851153s
114.6050.3999651833.78N/A N/A N/A 0.05614931.02310.0903711s
119.7070.406291833.78N/A N/A N/A 0.05614933.07990.0956407s
124.8090.4126471833.78N/A N/A N/A 0.05614935.1690.100924s
129.9110.4190371833.78N/A N/A N/A 0.05614937.29060.106221s
135.0130.4254591833.78N/A N/A N/A 0.05614939.4450.111533s
140.1150.4319141833.78N/A N/A N/A 0.05614941.63210.116858s
145.2170.4384011833.78N/A N/A N/A 0.05614943.85230.122197s
150.3190.444921833.78N/A N/A N/A 0.05614946.10570.127551s
155.4210.4514711833.78N/A N/A N/A 0.05614948.39230.132918s
160.5230.4580551833.78N/A N/A N/A 0.05614950.71260.1383s
165.6260.4646711833.78N/A N/A N/A 0.05614953.06640.143696s
170.7280.471321833.78N/A N/A N/A 0.05614955.45420.149106s
175.830.4780011833.78N/A N/A N/A 0.05614957.87590.154531s
180.9320.4847141833.78N/A N/A N/A 0.05614960.33180.15997s
186.0340.491461833.78N/A N/A N/A 0.05614962.8220.165423s
191.1360.4982381833.78N/A N/A N/A 0.05614965.34670.170891s
196.2380.5050481833.78N/A N/A N/A 0.05614967.90610.176374s
201.340.5118911833.78N/A N/A N/A 0.05614970.50030.181871s
206.4420.5187661833.78N/A N/A N/A 0.05614973.12950.187382s
211.5440.5256741833.78N/A N/A N/A 0.05614975.79390.192908s
216.6460.5326141833.78N/A N/A N/A 0.05614978.49360.198449s
221.7480.5395861833.78N/A N/A N/A 0.05614981.22880.204004s
226.850.5465911833.78N/A N/A N/A 0.05614983.99960.209574s

Property Profiles for potassium titanium oxide (K2TiO3)

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 potassium titanium oxide (K2TiO3) (CAS 12030-97-6) 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 potassium titanium oxide (K2TiO3) 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 potassium titanium oxide (K2TiO3) 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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