4,4′-Dinonyl-2,2′-bipyridine Thermodynamic Properties vs Temperature (CAS 142646-58-0)

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

Input Conditions

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Property Profile for 4,4′-Dinonyl-2,2′-bipyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4′-Dinonyl-2,2′-bipyridine 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
-23.151.282781290.54N/A N/A N/A 0.316661-66.7515-0.243646s
-18.0481.30471287.83N/A N/A N/A 0.317327-60.1508-0.21751s
-12.94591.326621285.12N/A N/A N/A 0.317996-53.4383-0.191457s
-7.843881.348561282.41N/A N/A N/A 0.318667-46.6138-0.165484s
-2.741841.37051279.7N/A N/A N/A 0.319342-39.6775-0.139588s
2.36021.392461276.99N/A N/A N/A 0.320019-32.6291-0.113766s
7.462241.414421274.29N/A N/A N/A 0.320699-25.4687-0.0880148s
12.56431.436411271.58N/A N/A N/A 0.321382-18.1962-0.0623315s
17.66631.45841268.87N/A N/A N/A 0.322068-10.8115-0.0367136s
22.76841.480421266.16N/A N/A N/A 0.322757-3.31449-0.0111586s
27.87041.502441263.45N/A N/A N/A 0.3234494.294830.0143359s
32.97241.524491260.74N/A N/A N/A 0.32414412.01660.0397724s
38.07451.546551258.04N/A N/A N/A 0.32484119.85090.0651529s
43.17651.568631255.33N/A N/A N/A 0.32554227.79770.0904796s
48.27861.590721252.62N/A N/A N/A 0.32624635.85730.115754s
53.38061.612841249.91N/A N/A N/A 0.32695344.02960.140979s
58.48271.634971247.2N/A N/A N/A 0.32766352.31480.166156s
63.58472.054081111.04N/A 0.0895419N/A 0.367819222.4930.673991l
68.68672.073461108.26N/A 0.0889661N/A 0.368743233.0220.705026l
73.78882.092631105.47N/A 0.0883904N/A 0.369672243.650.735886l
78.89082.111591102.69N/A 0.0878147N/A 0.370606254.3750.766574l
83.99292.130341099.9N/A 0.0872389N/A 0.371545265.1970.797092l
89.09492.148871097.11N/A 0.0866631N/A 0.372489276.1130.827442l
94.19692.167191094.32N/A 0.0860874N/A 0.373438287.1240.857624l
99.2992.18531091.54N/A 0.0855116N/A 0.374392298.2270.887642l
104.4012.20321088.75N/A 0.0849358N/A 0.375352309.4220.917496l
109.5032.220881085.95N/A 0.08436N/A 0.376316320.7080.947188l
114.6052.238361083.16N/A 0.0837842N/A 0.377286332.0840.97672l
119.7072.255621080.37N/A 0.0832083N/A 0.378262343.5481.00609l
124.8092.272671077.57N/A 0.0826325N/A 0.379243355.11.03531l
129.9112.28951074.78N/A 0.0820566N/A 0.380229366.7381.06437l
135.0132.306131071.98N/A 0.0814808N/A 0.381221378.4621.09327l
140.1152.322541069.19N/A 0.0809049N/A 0.382218390.271.12202l
145.2172.338741066.39N/A 0.080329N/A 0.383221402.1611.15062l
150.3192.354731063.59N/A 0.0797531N/A 0.38423414.1341.17906l
155.4212.37051060.79N/A 0.0791772N/A 0.385245426.1891.20736l
160.5232.386071057.98N/A 0.0786013N/A 0.386265438.3231.2355l
165.6262.401421055.18N/A 0.0780254N/A 0.387291450.5361.2635l
170.7282.416561052.38N/A 0.0774494N/A 0.388324462.8271.29135l
175.832.431491049.57N/A 0.0768735N/A 0.389362475.1941.31906l
180.9322.44621046.76N/A 0.0762975N/A 0.390406487.6371.34661l
186.0342.46071043.95N/A 0.0757216N/A 0.391457500.1551.37403l
191.1362.4751041.14N/A 0.0751456N/A 0.392514512.7461.4013l
196.2382.489071038.33N/A 0.0745696N/A 0.393577525.411.42842l
201.342.502941035.51N/A 0.0739936N/A 0.394647538.1451.45541l
206.4422.51661032.7N/A 0.0734175N/A 0.395723550.951.48225l
211.5442.530041029.88N/A 0.0728415N/A 0.396805563.8241.50895l
216.6462.543271027.06N/A 0.0722654N/A 0.397895576.7661.53551l
221.7482.556291024.24N/A 0.0716894N/A 0.39899589.7751.56194l
226.852.569091021.42N/A 0.0711133N/A 0.400093602.851.58822l

Property Profiles for 4,4′-Dinonyl-2,2′-bipyridine

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 4,4′-Dinonyl-2,2′-bipyridine (CAS 142646-58-0) 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 4,4′-Dinonyl-2,2′-bipyridine 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 4,4′-Dinonyl-2,2′-bipyridine 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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