berkelium Thermodynamic Properties vs Temperature (CAS 7440-40-6)

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 berkelium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of berkelium 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
-23.150.03432621.4784e+4N/A N/A N/A 0.0167118-1.83829-0.00670448s
-18.0480.03512911.4784e+4N/A N/A N/A 0.0167118-1.66111-0.00600292s
-12.94590.03593711.4784e+4N/A N/A N/A 0.0167118-1.47982-0.00529931s
-7.843880.03675021.4784e+4N/A N/A N/A 0.0167118-1.2944-0.00459362s
-2.741840.03756831.4784e+4N/A N/A N/A 0.0167118-1.10481-0.00388584s
2.36020.03839161.4784e+4N/A N/A N/A 0.0167118-0.911036-0.00317594s
7.462240.03921991.4784e+4N/A N/A N/A 0.0167118-0.71305-0.00246392s
12.56430.04005331.4784e+4N/A N/A N/A 0.0167118-0.510824-0.00174976s
17.66630.04089191.4784e+4N/A N/A N/A 0.0167118-0.304334-0.00103344s
22.76840.04173551.4784e+4N/A N/A N/A 0.0167118-0.0935517-3.1495e-4s
27.87040.04258431.4784e+4N/A N/A N/A 0.01671180.1215484.0572e-4s
32.97240.04343811.4784e+4N/A N/A N/A 0.01671180.340990.00112859s
38.07450.04429711.4784e+4N/A N/A N/A 0.01671180.5648020.00185366s
43.17650.04516121.4784e+4N/A N/A N/A 0.01671180.793010.00258095s
48.27860.04603041.4784e+4N/A N/A N/A 0.01671181.025640.00331048s
53.38060.04690471.4784e+4N/A N/A N/A 0.01671181.262720.00404224s
58.48270.04778421.4784e+4N/A N/A N/A 0.01671181.504270.00477625s
63.58470.04866881.4784e+4N/A N/A N/A 0.01671181.750320.00551253s
68.68670.04955851.4784e+4N/A N/A N/A 0.01671182.00090.00625107s
73.78880.05045341.4784e+4N/A N/A N/A 0.01671182.256030.00699189s
78.89080.05135341.4784e+4N/A N/A N/A 0.01671182.515740.00773499s
83.99290.05225851.4784e+4N/A N/A N/A 0.01671182.780050.00848039s
89.09490.05316881.4784e+4N/A N/A N/A 0.01671183.0490.0092281s
94.19690.05408421.4784e+4N/A N/A N/A 0.01671183.32260.00997811s
99.2990.05500471.4784e+4N/A N/A N/A 0.01671183.600880.0107304s
104.4010.05593041.4784e+4N/A N/A N/A 0.01671183.883880.0114851s
109.5030.05686131.4784e+4N/A N/A N/A 0.01671184.171610.0122421s
114.6050.05779721.4784e+4N/A N/A N/A 0.01671184.464110.0130014s
119.7070.05873831.4784e+4N/A N/A N/A 0.01671184.761390.0137631s
124.8090.05968461.4784e+4N/A N/A N/A 0.01671185.063480.0145271s
129.9110.0606361.4784e+4N/A N/A N/A 0.01671185.370420.0152934s
135.0130.06159261.4784e+4N/A N/A N/A 0.01671185.682230.0160622s
140.1150.06255431.4784e+4N/A N/A N/A 0.01671185.998930.0168332s
145.2170.06352111.4784e+4N/A N/A N/A 0.01671186.320550.0176067s
150.3190.06449311.4784e+4N/A N/A N/A 0.01671186.647110.0183825s
155.4210.06547031.4784e+4N/A N/A N/A 0.01671186.978650.0191608s
160.5230.06645261.4784e+4N/A N/A N/A 0.01671187.315180.0199414s
165.6260.067441.4784e+4N/A N/A N/A 0.01671187.656740.0207244s
170.7280.06843261.4784e+4N/A N/A N/A 0.01671188.003360.0215097s
175.830.06943041.4784e+4N/A N/A N/A 0.01671188.355050.0222975s
180.9320.07043331.4784e+4N/A N/A N/A 0.01671188.711840.0230877s
186.0340.07144141.4784e+4N/A N/A N/A 0.01671189.073760.0238803s
191.1360.07245461.4784e+4N/A N/A N/A 0.01671189.440840.0246753s
196.2380.0734731.4784e+4N/A N/A N/A 0.01671189.81310.0254727s
201.340.07449651.4784e+4N/A N/A N/A 0.016711810.19060.0262725s
206.4420.07552521.4784e+4N/A N/A N/A 0.016711810.57330.0270748s
211.5440.0765591.4784e+4N/A N/A N/A 0.016711810.96120.0278794s
216.6460.0775981.4784e+4N/A N/A N/A 0.016711811.35450.0286865s
221.7480.07864211.4784e+4N/A N/A N/A 0.016711811.75310.0294961s
226.850.07969141.4784e+4N/A N/A N/A 0.016711812.1570.030308s

Property Profiles for berkelium

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 berkelium (CAS 7440-40-6) 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 berkelium 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 berkelium 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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