cadmium phosphide (Cd3P2) Thermodynamic Properties vs Temperature (CAS 12014-28-7)

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

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Property Profile for cadmium phosphide (Cd3P2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cadmium phosphide (Cd3P2) 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
-23.150.1172072140.82N/A N/A N/A 0.0669767-6.26846-0.0228628s
-18.0480.1199142140.82N/A N/A N/A 0.0669767-5.66357-0.0204676s
-12.94590.1226372140.82N/A N/A N/A 0.0669767-5.04483-0.0180662s
-7.843880.1253772140.82N/A N/A N/A 0.0669767-4.41215-0.0156583s
-2.741840.1281332140.82N/A N/A N/A 0.0669767-3.76544-0.013244s
2.36020.1309062140.82N/A N/A N/A 0.0669767-3.10464-0.0108231s
7.462240.1336962140.82N/A N/A N/A 0.0669767-2.42964-0.00839557s
12.56430.1365022140.82N/A N/A N/A 0.0669767-1.74036-0.00596139s
17.66630.1393252140.82N/A N/A N/A 0.0669767-1.03673-0.00352048s
22.76840.1421652140.82N/A N/A N/A 0.0669767-0.318651-0.00107277s
27.87040.1450212140.82N/A N/A N/A 0.06697670.4139590.00138177s
32.97240.1478942140.82N/A N/A N/A 0.06697671.161180.00384321s
38.07450.1507842140.82N/A N/A N/A 0.06697671.923110.00631159s
43.17650.153692140.82N/A N/A N/A 0.06697672.699820.00878695s
48.27860.1566132140.82N/A N/A N/A 0.06697673.491410.0112694s
53.38060.1595532140.82N/A N/A N/A 0.06697674.297950.0137588s
58.48270.162512140.82N/A N/A N/A 0.06697675.119530.0162554s
63.58470.1654842140.82N/A N/A N/A 0.06697675.956240.0187591s
68.68670.1684742140.82N/A N/A N/A 0.06697676.808170.0212701s
73.78880.1714812140.82N/A N/A N/A 0.06697677.675390.0237882s
78.89080.1745052140.82N/A N/A N/A 0.06697678.5580.0263136s
83.99290.1775452140.82N/A N/A N/A 0.06697679.456080.0288463s
89.09490.1806032140.82N/A N/A N/A 0.066976710.36970.0313864s
94.19690.1836772140.82N/A N/A N/A 0.066976711.2990.0339338s
99.2990.1867682140.82N/A N/A N/A 0.066976712.2440.0364885s
104.4010.1898762140.82N/A N/A N/A 0.066976713.20480.0390507s
109.5030.1930012140.82N/A N/A N/A 0.066976714.18150.0416203s
114.6050.1961422140.82N/A N/A N/A 0.066976715.17420.0441974s
119.7070.1993012140.82N/A N/A N/A 0.066976716.1830.046782s
124.8090.2024762140.82N/A N/A N/A 0.066976717.2080.049374s
129.9110.2056682140.82N/A N/A N/A 0.066976718.24910.0519737s
135.0130.2088772140.82N/A N/A N/A 0.066976719.30660.0545808s
140.1150.2121032140.82N/A N/A N/A 0.066976720.38060.0571956s
145.2170.2153452140.82N/A N/A N/A 0.066976721.4710.0598179s
150.3190.2186052140.82N/A N/A N/A 0.066976722.5780.0624479s
155.4210.2218812140.82N/A N/A N/A 0.066976723.70170.0650855s
160.5230.2251742140.82N/A N/A N/A 0.066976724.84210.0677308s
165.6260.2284842140.82N/A N/A N/A 0.066976725.99940.0703837s
170.7280.2318112140.82N/A N/A N/A 0.066976727.17360.0730444s
175.830.2351552140.82N/A N/A N/A 0.066976728.36480.0757127s
180.9320.2385152140.82N/A N/A N/A 0.066976729.57320.0783888s
186.0340.2418932140.82N/A N/A N/A 0.066976730.79870.0810726s
191.1360.2452872140.82N/A N/A N/A 0.066976732.04150.0837642s
196.2380.2486982140.82N/A N/A N/A 0.066976733.30170.0864636s
201.340.2521272140.82N/A N/A N/A 0.066976734.57930.0891707s
206.4420.2555722140.82N/A N/A N/A 0.066976735.87440.0918857s
211.5440.2590332140.82N/A N/A N/A 0.066976737.18720.0946084s
216.6460.2625122140.82N/A N/A N/A 0.066976738.51760.097339s
221.7480.2660082140.82N/A N/A N/A 0.066976739.86590.100077s
226.850.269522140.82N/A N/A N/A 0.066976741.2320.102824s

Property Profiles for cadmium phosphide (Cd3P2)

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 cadmium phosphide (Cd3P2) (CAS 12014-28-7) 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 cadmium phosphide (Cd3P2) 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 cadmium phosphide (Cd3P2) 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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