scandium fluoride Thermodynamic Properties vs Temperature (CAS 13709-47-2)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for scandium fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of scandium fluoride 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
-23.150.321853N/A N/A N/A N/A N/A -17.1526-0.0625661s
-18.0480.329033N/A N/A N/A N/A N/A -15.4922-0.0559916s
-12.94590.336253N/A N/A N/A N/A N/A -13.795-0.0494047s
-7.843880.343513N/A N/A N/A N/A N/A -12.0609-0.0428051s
-2.741840.350813N/A N/A N/A N/A N/A -10.2897-0.0361925s
2.36020.358152N/A N/A N/A N/A N/A -8.48116-0.0295668s
7.462240.365532N/A N/A N/A N/A N/A -6.63504-0.0229276s
12.56430.372952N/A N/A N/A N/A N/A -4.75117-0.0162746s
17.66630.380412N/A N/A N/A N/A N/A -2.82935-0.00960777s
22.76840.387912N/A N/A N/A N/A N/A -0.869351-0.00292677s
27.87040.395453N/A N/A N/A N/A N/A 1.129010.00376858s
32.97240.403034N/A N/A N/A N/A N/A 3.165950.0104785s
38.07450.410656N/A N/A N/A N/A N/A 5.241680.0172031s
43.17650.418318N/A N/A N/A N/A N/A 7.356390.0239427s
48.27860.426021N/A N/A N/A N/A N/A 9.51030.0306973s
53.38060.433764N/A N/A N/A N/A N/A 11.70360.0374672s
58.48270.441548N/A N/A N/A N/A N/A 13.93650.0442525s
63.58470.449373N/A N/A N/A N/A N/A 16.20930.0510534s
68.68670.457239N/A N/A N/A N/A N/A 18.5220.0578699s
73.78880.465145N/A N/A N/A N/A N/A 20.8750.0647023s
78.89080.473091N/A N/A N/A N/A N/A 23.26850.0715507s
83.99290.481079N/A N/A N/A N/A N/A 25.70260.0784152s
89.09490.489108N/A N/A N/A N/A N/A 28.17750.0852959s
94.19690.497177N/A N/A N/A N/A N/A 30.69350.0921929s
99.2990.505287N/A N/A N/A N/A N/A 33.25080.0991064s
104.4010.513438N/A N/A N/A N/A N/A 35.84960.106036s
109.5030.52163N/A N/A N/A N/A N/A 38.49010.112983s
114.6050.529863N/A N/A N/A N/A N/A 41.17240.119947s
119.7070.538136N/A N/A N/A N/A N/A 43.89690.126927s
124.8090.546451N/A N/A N/A N/A N/A 46.66370.133924s
129.9110.554806N/A N/A N/A N/A N/A 49.4730.140938s
135.0130.563203N/A N/A N/A N/A N/A 52.3250.14797s
140.1150.571641N/A N/A N/A N/A N/A 55.220.155019s
145.2170.580119N/A N/A N/A N/A N/A 58.15820.162085s
150.3190.588638N/A N/A N/A N/A N/A 61.13970.169168s
155.4210.597199N/A N/A N/A N/A N/A 64.16480.176269s
160.5230.6058N/A N/A N/A N/A N/A 67.23360.183387s
165.6260.614443N/A N/A N/A N/A N/A 70.34650.190523s
170.7280.623126N/A N/A N/A N/A N/A 73.50350.197676s
175.830.631851N/A N/A N/A N/A N/A 76.7050.204848s
180.9320.640617N/A N/A N/A N/A N/A 79.9510.212037s
186.0340.649423N/A N/A N/A N/A N/A 83.24190.219243s
191.1360.658271N/A N/A N/A N/A N/A 86.57790.226468s
196.2380.66716N/A N/A N/A N/A N/A 89.95910.233711s
201.340.67609N/A N/A N/A N/A N/A 93.38570.240972s
206.4420.685061N/A N/A N/A N/A N/A 96.8580.248251s
211.5440.694073N/A N/A N/A N/A N/A 100.3760.255547s
216.6460.703126N/A N/A N/A N/A N/A 103.940.262863s
221.7480.71222N/A N/A N/A N/A N/A 107.5510.270196s
226.850.721355N/A N/A N/A N/A N/A 111.2080.277548s

Property Profiles for scandium fluoride

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of scandium fluoride (CAS 13709-47-2) 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 scandium fluoride 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 scandium fluoride 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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