silver oxide (Ag2O) Thermodynamic Properties vs Temperature (CAS 20667-12-3)

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

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Property Profile for silver oxide (Ag2O)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of silver oxide (Ag2O) 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
-23.150.2843767200.02N/A N/A N/A 0.0321854-13.6927-0.0500887s
-18.0480.2843767200.02N/A N/A N/A 0.0321854-12.2418-0.0443436s
-12.94590.2843767200.02N/A N/A N/A 0.0321854-10.7909-0.0387122s
-7.843880.2843767200.02N/A N/A N/A 0.0321854-9.34-0.0331901s
-2.741840.2843767200.02N/A N/A N/A 0.0321854-7.8891-0.0277733s
2.36020.2843767200.02N/A N/A N/A 0.0321854-6.4382-0.0224577s
7.462240.2843767200.02N/A N/A N/A 0.0321854-4.98731-0.0172397s
12.56430.2843767200.02N/A N/A N/A 0.0321854-3.53641-0.0121157s
17.66630.2843767200.02N/A N/A N/A 0.0321854-2.08552-0.00708232s
22.76840.2843767200.02N/A N/A N/A 0.0321854-0.634622-0.00213654s
27.87040.2843767200.02N/A N/A N/A 0.03218540.8162740.0027247s
32.97240.2843767200.02N/A N/A N/A 0.03218542.267170.00750424s
38.07450.2843767200.02N/A N/A N/A 0.03218543.718070.0122048s
43.17650.2843767200.02N/A N/A N/A 0.03218545.168960.0168289s
48.27860.2843767200.02N/A N/A N/A 0.03218546.619860.021379s
53.38060.2843767200.02N/A N/A N/A 0.03218548.070750.0258574s
58.48270.2843767200.02N/A N/A N/A 0.03218549.521650.0302664s
63.58470.2843767200.02N/A N/A N/A 0.032185410.97250.0346081s
68.68670.2843767200.02N/A N/A N/A 0.032185412.42340.0388845s
73.78880.2843767200.02N/A N/A N/A 0.032185413.87430.0430976s
78.89080.2843767200.02N/A N/A N/A 0.032185415.32520.0472491s
83.99290.2843767200.02N/A N/A N/A 0.032185416.77610.0513409s
89.09490.2843767200.02N/A N/A N/A 0.032185418.2270.0553747s
94.19690.2843767200.02N/A N/A N/A 0.032185419.67790.059352s
99.2990.2843767200.02N/A N/A N/A 0.032185421.12880.0632745s
104.4010.2843767200.02N/A N/A N/A 0.032185422.57970.0671436s
109.5030.2843767200.02N/A N/A N/A 0.032185424.03060.0709608s
114.6050.2843767200.02N/A N/A N/A 0.032185425.48150.0747274s
119.7070.2843767200.02N/A N/A N/A 0.032185426.93240.0784448s
124.8090.2843767200.02N/A N/A N/A 0.032185428.38330.0821142s
129.9110.2843767200.02N/A N/A N/A 0.032185429.83420.0857369s
135.0130.2843767200.02N/A N/A N/A 0.032185431.28510.089314s
140.1150.2843767200.02N/A N/A N/A 0.032185432.7360.0928466s
145.2170.2843767200.02N/A N/A N/A 0.032185434.18690.096336s
150.3190.2843767200.02N/A N/A N/A 0.032185435.63780.099783s
155.4210.2843767200.02N/A N/A N/A 0.032185437.08870.103189s
160.5230.2843767200.02N/A N/A N/A 0.032185438.53960.106554s
165.6260.2843767200.02N/A N/A N/A 0.032185439.99050.10988s
170.7280.2843767200.02N/A N/A N/A 0.032185441.44140.113168s
175.830.2843767200.02N/A N/A N/A 0.032185442.89230.116418s
180.9320.2843767200.02N/A N/A N/A 0.032185444.34310.119631s
186.0340.2843767200.02N/A N/A N/A 0.032185445.7940.122809s
191.1360.2843767200.02N/A N/A N/A 0.032185447.24490.125951s
196.2380.2843767200.02N/A N/A N/A 0.032185448.69580.129059s
201.340.2843767200.02N/A N/A N/A 0.032185450.14670.132133s
206.4420.2843767200.02N/A N/A N/A 0.032185451.59760.135175s
211.5440.2843767200.02N/A N/A N/A 0.032185453.04850.138184s
216.6460.2843767200.02N/A N/A N/A 0.032185454.49940.141162s
221.7480.2843767200.02N/A N/A N/A 0.032185455.95030.144109s
226.850.2843767200.02N/A N/A N/A 0.032185457.40120.147025s

Property Profiles for silver oxide (Ag2O)

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 silver oxide (Ag2O) (CAS 20667-12-3) 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 silver oxide (Ag2O) 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 silver oxide (Ag2O) 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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