copper phosphide (CuP2) Thermodynamic Properties vs Temperature (CAS 12019-11-3)

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

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Property Profile for copper phosphide (CuP2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of copper phosphide (CuP2) 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
-23.150.1989974199.98N/A N/A N/A 0.0298795-10.6282-0.0387652s
-18.0480.2035324199.98N/A N/A N/A 0.0298795-9.60133-0.0346994s
-12.94590.2080944199.98N/A N/A N/A 0.0298795-8.55128-0.0306239s
-7.843880.2126824199.98N/A N/A N/A 0.0298795-7.47788-0.0265388s
-2.741840.2172974199.98N/A N/A N/A 0.0298795-6.381-0.0224438s
2.36020.2219394199.98N/A N/A N/A 0.0298795-5.26051-0.0183388s
7.462240.2266084199.98N/A N/A N/A 0.0298795-4.11627-0.0142238s
12.56430.2313044199.98N/A N/A N/A 0.0298795-2.94814-0.0100985s
17.66630.2360274199.98N/A N/A N/A 0.0298795-1.75598-0.00596287s
22.76840.2407774199.98N/A N/A N/A 0.0298795-0.539652-0.0018168s
27.87040.2455544199.98N/A N/A N/A 0.02987950.7009760.00233982s
32.97240.2503584199.98N/A N/A N/A 0.02987951.966050.00650709s
38.07450.2551894199.98N/A N/A N/A 0.02987953.255690.0106851s
43.17650.2600474199.98N/A N/A N/A 0.02987954.570060.014874s
48.27860.2649324199.98N/A N/A N/A 0.02987955.909280.0190738s
53.38060.2698454199.98N/A N/A N/A 0.02987957.27350.0232845s
58.48270.2747844199.98N/A N/A N/A 0.02987958.662840.0275064s
63.58470.2797514199.98N/A N/A N/A 0.029879510.07750.0317395s
68.68670.2847454199.98N/A N/A N/A 0.029879511.51750.0359837s
73.78880.2897664199.98N/A N/A N/A 0.029879512.98310.0402393s
78.89080.2948144199.98N/A N/A N/A 0.029879514.47430.0445063s
83.99290.299894199.98N/A N/A N/A 0.029879515.99140.0487847s
89.09490.3049934199.98N/A N/A N/A 0.029879517.53450.0530746s
94.19690.3101234199.98N/A N/A N/A 0.029879519.10360.0573761s
99.2990.315284199.98N/A N/A N/A 0.029879520.6990.0616891s
104.4010.3204654199.98N/A N/A N/A 0.029879522.32080.0660139s
109.5030.3256774199.98N/A N/A N/A 0.029879523.96910.0703504s
114.6050.3309164199.98N/A N/A N/A 0.029879525.64410.0746986s
119.7070.3361834199.98N/A N/A N/A 0.029879527.34590.0790587s
124.8090.3414774199.98N/A N/A N/A 0.029879529.07460.0834307s
129.9110.3467984199.98N/A N/A N/A 0.029879530.83040.0878145s
135.0130.3521464199.98N/A N/A N/A 0.029879532.61340.0922104s
140.1150.3575224199.98N/A N/A N/A 0.029879534.42380.0966182s
145.2170.3629264199.98N/A N/A N/A 0.029879536.26160.101038s
150.3190.3683564199.98N/A N/A N/A 0.029879538.12710.10547s
155.4210.3738144199.98N/A N/A N/A 0.029879540.02040.109914s
160.5230.3792994199.98N/A N/A N/A 0.029879541.94160.11437s
165.6260.3848124199.98N/A N/A N/A 0.029879543.89090.118839s
170.7280.3903524199.98N/A N/A N/A 0.029879545.86830.12332s
175.830.3959194199.98N/A N/A N/A 0.029879547.87410.127812s
180.9320.4015144199.98N/A N/A N/A 0.029879549.90830.132318s
186.0340.4071364199.98N/A N/A N/A 0.029879551.97120.136835s
191.1360.4127864199.98N/A N/A N/A 0.029879554.06280.141365s
196.2380.4184624199.98N/A N/A N/A 0.029879556.18340.145908s
201.340.4241674199.98N/A N/A N/A 0.029879558.33290.150462s
206.4420.4298984199.98N/A N/A N/A 0.029879560.51160.155029s
211.5440.4356574199.98N/A N/A N/A 0.029879562.71970.159609s
216.6460.4414444199.98N/A N/A N/A 0.029879564.95720.164201s
221.7480.4472584199.98N/A N/A N/A 0.029879567.22430.168806s
226.850.4530994199.98N/A N/A N/A 0.029879569.52110.173423s

Property Profiles for copper phosphide (CuP2)

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 copper phosphide (CuP2) (CAS 12019-11-3) 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 copper phosphide (CuP2) 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 copper phosphide (CuP2) 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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