samarium dichloride Thermodynamic Properties vs Temperature (CAS 13874-75-4)

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

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Property Profile for samarium dichloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of samarium dichloride 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
-23.150.113973689.93N/A N/A N/A 0.0599648-6.09569-0.0222326s
-18.0480.1166043689.93N/A N/A N/A 0.0599648-5.5075-0.0199036s
-12.94590.1192533689.93N/A N/A N/A 0.0599648-4.90583-0.0175684s
-7.843880.1219193689.93N/A N/A N/A 0.0599648-4.2906-0.015227s
-2.741840.1246013689.93N/A N/A N/A 0.0599648-3.66173-0.0128792s
2.36020.1272983689.93N/A N/A N/A 0.0599648-3.01914-0.010525s
7.462240.1300133689.93N/A N/A N/A 0.0599648-2.36274-0.00816441s
12.56430.1327433689.93N/A N/A N/A 0.0599648-1.69245-0.00579728s
17.66630.1354893689.93N/A N/A N/A 0.0599648-1.00819-0.00342358s
22.76840.1382523689.93N/A N/A N/A 0.0599648-0.309882-0.00104325s
27.87040.1410313689.93N/A N/A N/A 0.05996480.4025690.00134375s
32.97240.1438273689.93N/A N/A N/A 0.05996481.129240.00373748s
38.07450.1466383689.93N/A N/A N/A 0.05996481.870210.00613799s
43.17650.1494663689.93N/A N/A N/A 0.05996482.625580.00854531s
48.27860.152313689.93N/A N/A N/A 0.05996483.395410.0109595s
53.38060.1551713689.93N/A N/A N/A 0.05996484.179790.0133806s
58.48270.1580483689.93N/A N/A N/A 0.05996484.978810.0158086s
63.58470.1609413689.93N/A N/A N/A 0.05996485.792550.0182436s
68.68670.163853689.93N/A N/A N/A 0.05996486.621090.0206856s
73.78880.1667763689.93N/A N/A N/A 0.05996487.464520.0231346s
78.89080.1697183689.93N/A N/A N/A 0.05996488.322920.0255908s
83.99290.1726773689.93N/A N/A N/A 0.05996489.196370.028054s
89.09490.1756523689.93N/A N/A N/A 0.059964810.0850.0305244s
94.19690.1786433689.93N/A N/A N/A 0.059964810.98880.033002s
99.2990.1816513689.93N/A N/A N/A 0.059964811.90790.0354867s
104.4010.1846753689.93N/A N/A N/A 0.059964812.84240.0379787s
109.5030.1877163689.93N/A N/A N/A 0.059964813.79230.040478s
114.6050.1907733689.93N/A N/A N/A 0.059964814.75790.0429845s
119.7070.1938463689.93N/A N/A N/A 0.059964815.7390.0454983s
124.8090.1969363689.93N/A N/A N/A 0.059964816.73590.0480195s
129.9110.2000423689.93N/A N/A N/A 0.059964817.74860.050548s
135.0130.2031643689.93N/A N/A N/A 0.059964818.77720.0530838s
140.1150.2063033689.93N/A N/A N/A 0.059964819.82170.0556271s
145.2170.2094583689.93N/A N/A N/A 0.059964820.88230.0581777s
150.3190.212633689.93N/A N/A N/A 0.059964821.95910.0607358s
155.4210.2158183689.93N/A N/A N/A 0.059964823.05210.0633014s
160.5230.2190233689.93N/A N/A N/A 0.059964824.16140.0658744s
165.6260.2222443689.93N/A N/A N/A 0.059964825.2870.0684548s
170.7280.2254813689.93N/A N/A N/A 0.059964826.42920.0710428s
175.830.2287353689.93N/A N/A N/A 0.059964827.58790.0736383s
180.9320.2320063689.93N/A N/A N/A 0.059964828.76320.0762414s
186.0340.2352923689.93N/A N/A N/A 0.059964829.95530.0788519s
191.1360.2385953689.93N/A N/A N/A 0.059964831.16420.0814701s
196.2380.2419153689.93N/A N/A N/A 0.059964832.390.0840958s
201.340.2452513689.93N/A N/A N/A 0.059964833.63280.0867291s
206.4420.2486033689.93N/A N/A N/A 0.059964834.89260.08937s
211.5440.2519723689.93N/A N/A N/A 0.059964836.16960.0920185s
216.6460.2553583689.93N/A N/A N/A 0.059964837.46380.0946747s
221.7480.2587593689.93N/A N/A N/A 0.059964838.77530.0973385s
226.850.2621783689.93N/A N/A N/A 0.059964840.10420.10001s

Property Profiles for samarium dichloride

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 samarium dichloride (CAS 13874-75-4) 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 samarium dichloride 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 samarium dichloride 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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