silver fluoride (AgF2) Thermodynamic Properties vs Temperature (CAS 7783-95-1)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for silver fluoride (AgF2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of silver fluoride (AgF2) 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
-23.150.1717474580N/A N/A N/A 0.0318483-9.17703-0.0334719s
-18.0480.1756794580N/A N/A N/A 0.0318483-8.29075-0.0299626s
-12.94590.1796344580N/A N/A N/A 0.0318483-7.38435-0.0264447s
-7.843880.1836124580N/A N/A N/A 0.0318483-6.45772-0.0229181s
-2.741840.1876144580N/A N/A N/A 0.0318483-5.51072-0.0193827s
2.36020.191644580N/A N/A N/A 0.0318483-4.54325-0.0158383s
7.462240.1956894580N/A N/A N/A 0.0318483-3.55517-0.0122849s
12.56430.1997624580N/A N/A N/A 0.0318483-2.54638-0.0087223s
17.66630.2038584580N/A N/A N/A 0.0318483-1.51674-0.00515049s
22.76840.2079794580N/A N/A N/A 0.0318483-0.46615-0.00156935s
27.87040.2121234580N/A N/A N/A 0.03184830.6055260.00202121s
32.97240.216294580N/A N/A N/A 0.03184831.698410.00562127s
38.07450.2204824580N/A N/A N/A 0.03184832.812610.00923091s
43.17650.2246974580N/A N/A N/A 0.03184833.948260.0128502s
48.27860.2289364580N/A N/A N/A 0.03184835.105470.0164792s
53.38060.2331984580N/A N/A N/A 0.03184836.284380.020118s
58.48270.2374854580N/A N/A N/A 0.03184837.485090.0237667s
63.58470.2417954580N/A N/A N/A 0.03184838.707730.0274253s
68.68670.246134580N/A N/A N/A 0.03184839.952430.0310938s
73.78880.2504884580N/A N/A N/A 0.031848311.21930.0347724s
78.89080.254874580N/A N/A N/A 0.031848312.50850.0384611s
83.99290.2592764580N/A N/A N/A 0.031848313.82010.04216s
89.09490.2637054580N/A N/A N/A 0.031848315.15420.045869s
94.19690.2681594580N/A N/A N/A 0.031848316.5110.0495883s
99.2990.2726374580N/A N/A N/A 0.031848317.89050.0533179s
104.4010.2771384580N/A N/A N/A 0.031848319.2930.0570578s
109.5030.2816634580N/A N/A N/A 0.031848320.71850.0608081s
114.6050.2862134580N/A N/A N/A 0.031848322.16720.0645689s
119.7070.2907864580N/A N/A N/A 0.031848323.63910.0683401s
124.8090.2953834580N/A N/A N/A 0.031848325.13440.0721218s
129.9110.3000044580N/A N/A N/A 0.031848326.65320.075914s
135.0130.304654580N/A N/A N/A 0.031848328.19570.0797168s
140.1150.3093194580N/A N/A N/A 0.031848329.7620.0835303s
145.2170.3140124580N/A N/A N/A 0.031848331.35210.0873543s
150.3190.3187294580N/A N/A N/A 0.031848332.96620.0911891s
155.4210.323474580N/A N/A N/A 0.031848334.60450.0950346s
160.5230.3282354580N/A N/A N/A 0.031848336.2670.0988908s
165.6260.3330244580N/A N/A N/A 0.031848337.95380.102758s
170.7280.3378374580N/A N/A N/A 0.031848339.66520.106636s
175.830.3426744580N/A N/A N/A 0.031848341.40120.110524s
180.9320.3475354580N/A N/A N/A 0.031848343.16190.114424s
186.0340.3524194580N/A N/A N/A 0.031848344.94750.118334s
191.1360.3573284580N/A N/A N/A 0.031848346.75810.122255s
196.2380.3622614580N/A N/A N/A 0.031848348.59370.126187s
201.340.3672184580N/A N/A N/A 0.031848350.45470.13013s
206.4420.3721994580N/A N/A N/A 0.031848352.34090.134084s
211.5440.3772044580N/A N/A N/A 0.031848354.25260.13805s
216.6460.3822334580N/A N/A N/A 0.031848356.190.142026s
221.7480.3872864580N/A N/A N/A 0.031848358.1530.146013s
226.850.3923634580N/A N/A N/A 0.031848360.14190.150011s

Property Profiles for silver fluoride (AgF2)

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of silver fluoride (AgF2) (CAS 7783-95-1) 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 silver fluoride (AgF2) 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 fluoride (AgF2) 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.


Explore Other Chemicals

thallium fluoride (TlF3)

CAS: 7783-57-5

tetrafluorogermane

CAS: 7783-58-6

niobium pentafluoride

CAS: 7783-68-8

tantalum pentafluoride

CAS: 7783-71-3

iron iodide (FeI2)

CAS: 7783-86-0

beryllium bromide

CAS: 7787-46-4

beryllium iodide

CAS: 7787-53-3

copper fluoride (CuF2)

CAS: 7789-19-7

magnesium bromide

CAS: 7789-48-2

selenium bromide (Se2Br2)

CAS: 7789-52-8

Browse A-Z Chemical Index