phosphoric acid, lead(2+) salt (2:3) Thermodynamic Properties vs Temperature (CAS 7446-27-7)

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

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Property Profile for phosphoric acid, lead(2+) salt (2:3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phosphoric acid, lead(2+) salt (2:3) 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
-23.150.2441782636.37N/A N/A N/A 0.115763-13.0311-0.0475305s
-18.0480.24972636.37N/A N/A N/A 0.115763-11.7712-0.0425419s
-12.94590.2552542636.37N/A N/A N/A 0.115763-10.483-0.0375425s
-7.843880.260842636.37N/A N/A N/A 0.115763-9.16649-0.0325319s
-2.741840.2664582636.37N/A N/A N/A 0.115763-7.82135-0.0275101s
2.36020.2721082636.37N/A N/A N/A 0.115763-6.44747-0.0224768s
7.462240.277792636.37N/A N/A N/A 0.115763-5.04468-0.0174319s
12.56430.2835042636.37N/A N/A N/A 0.115763-3.61282-0.0123753s
17.66630.2892512636.37N/A N/A N/A 0.115763-2.15172-0.00730673s
22.76840.2950292636.37N/A N/A N/A 0.115763-0.661227-0.0022261s
27.87040.300842636.37N/A N/A N/A 0.1157630.8588330.00286674s
32.97240.3066832636.37N/A N/A N/A 0.1157632.408620.00797191s
38.07450.3125582636.37N/A N/A N/A 0.1157633.988310.0130895s
43.17650.3184662636.37N/A N/A N/A 0.1157635.598050.0182198s
48.27860.3244062636.37N/A N/A N/A 0.1157637.238020.0233627s
53.38060.3303792636.37N/A N/A N/A 0.1157638.908370.0285184s
58.48270.3363832636.37N/A N/A N/A 0.11576310.60930.033687s
63.58470.3424212636.37N/A N/A N/A 0.11576312.34090.0388687s
68.68670.3484912636.37N/A N/A N/A 0.11576314.10340.0440635s
73.78880.3545932636.37N/A N/A N/A 0.11576315.8970.0492714s
78.89080.3607282636.37N/A N/A N/A 0.11576317.72180.0544927s
83.99290.3668952636.37N/A N/A N/A 0.11576319.57790.0597273s
89.09490.3730952636.37N/A N/A N/A 0.11576321.46570.0649754s
94.19690.3793272636.37N/A N/A N/A 0.11576323.38510.0702371s
99.2990.3855922636.37N/A N/A N/A 0.11576325.33640.0755123s
104.4010.391892636.37N/A N/A N/A 0.11576327.31980.0808013s
109.5030.398222636.37N/A N/A N/A 0.11576329.33530.086104s
114.6050.4045832636.37N/A N/A N/A 0.11576331.38330.0914205s
119.7070.4109782636.37N/A N/A N/A 0.11576333.46380.0967509s
124.8090.4174062636.37N/A N/A N/A 0.11576335.5770.102095s
129.9110.4238672636.37N/A N/A N/A 0.11576337.72310.107454s
135.0130.4303612636.37N/A N/A N/A 0.11576339.90220.112826s
140.1150.4368862636.37N/A N/A N/A 0.11576342.11460.118213s
145.2170.4434452636.37N/A N/A N/A 0.11576344.36030.123613s
150.3190.4500362636.37N/A N/A N/A 0.11576346.63960.129028s
155.4210.456662636.37N/A N/A N/A 0.11576348.95260.134458s
160.5230.4633172636.37N/A N/A N/A 0.11576351.29940.139901s
165.6260.4700062636.37N/A N/A N/A 0.11576353.68040.145359s
170.7280.4767282636.37N/A N/A N/A 0.11576356.09550.150832s
175.830.4834832636.37N/A N/A N/A 0.11576358.5450.156319s
180.9320.4902712636.37N/A N/A N/A 0.11576361.0290.16182s
186.0340.4970912636.37N/A N/A N/A 0.11576363.54780.167336s
191.1360.5039442636.37N/A N/A N/A 0.11576366.10150.172866s
196.2380.5108292636.37N/A N/A N/A 0.11576368.69010.178412s
201.340.5177482636.37N/A N/A N/A 0.11576371.31410.183971s
206.4420.5246992636.37N/A N/A N/A 0.11576373.97330.189546s
211.5440.5316822636.37N/A N/A N/A 0.11576376.66820.195135s
216.6460.5386992636.37N/A N/A N/A 0.11576379.39870.200739s
221.7480.5457482636.37N/A N/A N/A 0.11576382.16520.206358s
226.850.552832636.37N/A N/A N/A 0.11576384.96760.211992s

Property Profiles for phosphoric acid, lead(2+) salt (2:3)

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 phosphoric acid, lead(2+) salt (2:3) (CAS 7446-27-7) 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 phosphoric acid, lead(2+) salt (2:3) 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 phosphoric acid, lead(2+) salt (2:3) 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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