tungsten chloride oxide (WCl4O) Thermodynamic Properties vs Temperature (CAS 13520-78-0)

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

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Property Profile for tungsten chloride oxide (WCl4O)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tungsten chloride oxide (WCl4O) 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
-23.150.4191161.1920e+4N/A N/A N/A 0.0286619-20.4011-0.0746049s
-18.0480.4200871.1920e+4N/A N/A N/A 0.0286619-18.2603-0.0661279s
-12.94590.4210591.1920e+4N/A N/A N/A 0.0286619-16.1145-0.0577994s
-7.843880.422031.1920e+4N/A N/A N/A 0.0286619-13.9638-0.0496139s
-2.741840.4230011.1920e+4N/A N/A N/A 0.0286619-11.8081-0.0415658s
2.36020.4239721.1920e+4N/A N/A N/A 0.0286619-9.64744-0.0336499s
7.462240.4249441.1920e+4N/A N/A N/A 0.0286619-7.48184-0.0258615s
12.56430.4259151.1920e+4N/A N/A N/A 0.0286619-5.31128-0.0181959s
17.66630.4268861.1920e+4N/A N/A N/A 0.0286619-3.13577-0.0106488s
22.76840.4278581.1920e+4N/A N/A N/A 0.0286619-0.955296-0.00321613s
27.87040.4288451.1920e+4N/A N/A N/A 0.02866191.230150.00410619s
32.97240.4299081.1920e+4N/A N/A N/A 0.02866193.420810.0113226s
38.07450.4310491.1920e+4N/A N/A N/A 0.02866195.61710.018438s
43.17650.432261.1920e+4N/A N/A N/A 0.02866197.819380.0254568s
48.27860.4335341.1920e+4N/A N/A N/A 0.028661910.0280.0323832s
53.38060.4348651.1920e+4N/A N/A N/A 0.028661912.24330.039221s
58.48270.4362491.1920e+4N/A N/A N/A 0.028661914.46550.0459739s
63.58470.4376791.1920e+4N/A N/A N/A 0.028661916.69490.0526451s
68.68670.4391521.1920e+4N/A N/A N/A 0.028661918.93170.0592379s
73.78880.4406631.1920e+4N/A N/A N/A 0.028661921.17610.0657551s
78.89080.4422081.1920e+4N/A N/A N/A 0.028661923.42830.0721995s
83.99290.4437831.1920e+4N/A N/A N/A 0.028661925.68850.0785735s
89.09490.4453851.1920e+4N/A N/A N/A 0.028661927.95680.0848798s
94.19690.4470111.1920e+4N/A N/A N/A 0.028661930.23330.0911203s
99.2990.4486581.1920e+4N/A N/A N/A 0.028661932.51810.0972974s
104.4010.4503221.1920e+4N/A N/A N/A 0.028661934.81140.103413s
109.5030.4520031.1920e+4N/A N/A N/A 0.028661937.11330.109469s
114.6050.4536961.1920e+4N/A N/A N/A 0.028661939.42370.115467s
119.7070.4554011.1920e+4N/A N/A N/A 0.028661941.74280.121409s
124.8090.4571141.1920e+4N/A N/A N/A 0.028661944.07070.127296s
129.9110.4588351.1920e+4N/A N/A N/A 0.028661946.40730.13313s
135.0130.4605611.1920e+4N/A N/A N/A 0.028661948.75270.138913s
140.1150.462291.1920e+4N/A N/A N/A 0.028661951.10690.144645s
145.2170.4640221.1920e+4N/A N/A N/A 0.028661953.46990.150328s
150.3190.4657541.1920e+4N/A N/A N/A 0.028661955.84180.155963s
155.4210.4674851.1920e+4N/A N/A N/A 0.028661958.22250.161551s
160.5230.4692151.1920e+4N/A N/A N/A 0.028661960.61210.167094s
165.6260.4709411.1920e+4N/A N/A N/A 0.028661963.01040.172592s
170.7280.4726641.1920e+4N/A N/A N/A 0.028661965.41760.178046s
175.830.4743811.1920e+4N/A N/A N/A 0.028661967.83350.183458s
180.9320.4760921.1920e+4N/A N/A N/A 0.028661970.25820.188828s
186.0340.4777961.1920e+4N/A N/A N/A 0.028661972.69160.194157s
191.1360.4794921.1920e+4N/A N/A N/A 0.028661975.13360.199446s
196.2380.4811791.1920e+4N/A N/A N/A 0.028661977.58430.204695s
201.340.4828571.1920e+4N/A N/A N/A 0.028661980.04360.209906s
206.4420.4845251.1920e+4N/A N/A N/A 0.028661982.51140.21508s
211.5440.5327182762.320.6257890.0774574.303930.123683140.0870.334257l
216.6460.5327182749.210.613020.0764574.271250.124273142.8050.339835l
221.7480.5327182735.950.6003770.0754574.23860.124875145.5230.345355l
226.850.5327182722.550.587860.0744574.205970.12549148.2410.350819l

Property Profiles for tungsten chloride oxide (WCl4O)

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 tungsten chloride oxide (WCl4O) (CAS 13520-78-0) 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 tungsten chloride oxide (WCl4O) 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 tungsten chloride oxide (WCl4O) 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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