terbium Thermodynamic Properties vs Temperature (CAS 7440-27-9)

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 terbium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of terbium 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
-23.150.1818468230.02N/A N/A N/A 0.0193104-8.7559-0.0320297s
-18.0480.1818468230.02N/A N/A N/A 0.0193104-7.82812-0.0283559s
-12.94590.1818468230.02N/A N/A N/A 0.0193104-6.90033-0.0247548s
-7.843880.1818468230.02N/A N/A N/A 0.0193104-5.97254-0.0212237s
-2.741840.1818468230.02N/A N/A N/A 0.0193104-5.04475-0.0177599s
2.36020.1818468230.02N/A N/A N/A 0.0193104-4.11697-0.0143608s
7.462240.1818468230.02N/A N/A N/A 0.0193104-3.18918-0.0110241s
12.56430.1818468230.02N/A N/A N/A 0.0193104-2.26139-0.00774746s
17.66630.1818468230.02N/A N/A N/A 0.0193104-1.3336-0.00452885s
22.76840.1818468230.02N/A N/A N/A 0.0193104-0.405814-0.00136623s
27.87040.1818468230.02N/A N/A N/A 0.01931040.5219730.00174233s
32.97240.1818468230.02N/A N/A N/A 0.01931041.449760.00479865s
38.07450.1818468230.02N/A N/A N/A 0.01931042.377550.00780444s
43.17650.1818468230.02N/A N/A N/A 0.01931043.305340.0107614s
48.27860.1818468230.02N/A N/A N/A 0.01931044.233120.013671s
53.38060.1818468230.02N/A N/A N/A 0.01931045.160910.0165347s
58.48270.1818468230.02N/A N/A N/A 0.01931046.08870.0193541s
63.58470.1818468230.02N/A N/A N/A 0.01931047.016490.0221305s
68.68670.1818468230.02N/A N/A N/A 0.01931047.944280.024865s
73.78880.1818468230.02N/A N/A N/A 0.01931048.872060.0275591s
78.89080.1818468230.02N/A N/A N/A 0.01931049.799850.0302139s
83.99290.1818468230.02N/A N/A N/A 0.019310410.72760.0328304s
89.09490.1818468230.02N/A N/A N/A 0.019310411.65540.0354098s
94.19690.1818468230.02N/A N/A N/A 0.019310412.58320.0379532s
99.2990.1818468230.02N/A N/A N/A 0.019310413.5110.0404614s
104.4010.1818468230.02N/A N/A N/A 0.019310414.43880.0429356s
109.5030.1818468230.02N/A N/A N/A 0.019310415.36660.0453765s
114.6050.1818468230.02N/A N/A N/A 0.019310416.29440.0477851s
119.7070.1818468230.02N/A N/A N/A 0.019310417.22220.0501622s
124.8090.1818468230.02N/A N/A N/A 0.019310418.14990.0525086s
129.9110.1818468230.02N/A N/A N/A 0.019310419.07770.0548252s
135.0130.1818468230.02N/A N/A N/A 0.019310420.00550.0571126s
140.1150.1818468230.02N/A N/A N/A 0.019310420.93330.0593716s
145.2170.1818468230.02N/A N/A N/A 0.019310421.86110.0616029s
150.3190.1818468230.02N/A N/A N/A 0.019310422.78890.0638071s
155.4210.1818468230.02N/A N/A N/A 0.019310423.71670.0659849s
160.5230.1818468230.02N/A N/A N/A 0.019310424.64450.068137s
165.6260.1818468230.02N/A N/A N/A 0.019310425.57220.0702638s
170.7280.1818468230.02N/A N/A N/A 0.019310426.50.0723661s
175.830.1818468230.02N/A N/A N/A 0.019310427.42780.0744444s
180.9320.1818468230.02N/A N/A N/A 0.019310428.35560.0764992s
186.0340.1818468230.02N/A N/A N/A 0.019310429.28340.078531s
191.1360.1818468230.02N/A N/A N/A 0.019310430.21120.0805404s
196.2380.1818468230.02N/A N/A N/A 0.019310431.1390.0825278s
201.340.1818468230.02N/A N/A N/A 0.019310432.06680.0844937s
206.4420.1818468230.02N/A N/A N/A 0.019310432.99450.0864386s
211.5440.1818468230.02N/A N/A N/A 0.019310433.92230.0883629s
216.6460.1818468230.02N/A N/A N/A 0.019310434.85010.0902671s
221.7480.1818468230.02N/A N/A N/A 0.019310435.77790.0921515s
226.850.1818468230.02N/A N/A N/A 0.019310436.70570.0940167s

Property Profiles for terbium

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 terbium (CAS 7440-27-9) 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 terbium 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 terbium 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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