beryllium Thermodynamic Properties vs Temperature (CAS 7440-41-7)

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 beryllium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of beryllium 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
-23.151.546791850.04N/A 236N/A 0.00487135-80.995-0.295585s
-18.0481.575471850.04N/A 231.575N/A 0.00487135-73.03-0.264047s
-12.94591.604161850.04N/A 227.515N/A 0.00487135-64.9187-0.232566s
-7.843881.632841850.04N/A 223.701N/A 0.00487135-56.6611-0.201139s
-2.741841.661521850.04N/A 220.011N/A 0.00487135-48.2571-0.169764s
2.36021.690211850.04N/A 216.326N/A 0.00487135-39.7068-0.138439s
7.462241.718891850.04N/A 212.625N/A 0.00487135-31.0101-0.107163s
12.56431.747581850.04N/A 208.996N/A 0.00487135-22.1671-0.0759332s
17.66631.776261850.04N/A 205.531N/A 0.00487135-13.1777-0.0447487s
22.76841.804941850.04N/A 202.325N/A 0.00487135-4.04197-0.0136078s
27.87041.833411850.04N/A 199.436N/A 0.004871355.239880.0174904s
32.97241.860741850.04N/A 196.619N/A 0.0048713514.66420.0485354s
38.07451.886921850.04N/A 193.856N/A 0.0048713524.22510.0795095s
43.17651.912021850.04N/A 191.22N/A 0.0048713533.91670.110397s
48.27861.936111850.04N/A 188.785N/A 0.0048713543.73380.141183s
53.38061.959251850.04N/A 186.616N/A 0.0048713553.67130.171857s
58.48271.98151850.04N/A 184.677N/A 0.0048713563.72460.202406s
63.58472.002911850.04N/A 182.864N/A 0.0048713573.88920.232823s
68.68672.023541850.04N/A 181.075N/A 0.0048713584.16110.263098s
73.78882.043421850.04N/A 179.205N/A 0.0048713594.53630.293225s
78.89082.062611850.04N/A 177.151N/A 0.00487135105.0110.323197s
83.99292.081141850.04N/A 174.909N/A 0.00487135115.5820.353009s
89.09492.099051850.04N/A 172.598N/A 0.00487135126.2460.382657s
94.19692.116381850.04N/A 170.346N/A 0.004871351370.412136s
99.2992.133151850.04N/A 168.281N/A 0.00487135147.8410.441444s
104.4012.149391850.04N/A 166.509N/A 0.00487135158.7660.470578s
109.5032.165141850.04N/A 165.01N/A 0.00487135169.7730.499535s
114.6052.180431850.04N/A 163.713N/A 0.00487135180.8590.528314s
119.7072.195261850.04N/A 162.547N/A 0.00487135192.0210.556914s
124.8092.209681850.04N/A 161.441N/A 0.00487135203.2580.585334s
129.9112.223691850.04N/A 160.328N/A 0.00487135214.5680.613572s
135.0132.237321850.04N/A 159.18N/A 0.00487135225.9490.64163s
140.1152.25061850.04N/A 158.003N/A 0.00487135237.3970.669506s
145.2172.263531850.04N/A 156.802N/A 0.00487135248.9130.6972s
150.3192.276131850.04N/A 155.584N/A 0.00487135260.4940.724714s
155.4212.288421850.04N/A 154.354N/A 0.00487135272.1380.752047s
160.5232.300411850.04N/A 153.119N/A 0.00487135283.8450.7792s
165.6262.312131850.04N/A 151.883N/A 0.00487135295.6120.806174s
170.7282.323571850.04N/A 150.654N/A 0.00487135307.4370.832971s
175.832.334751850.04N/A 149.436N/A 0.00487135319.3210.85959s
180.9322.34571850.04N/A 148.236N/A 0.00487135331.2610.886034s
186.0342.35641850.04N/A 147.06N/A 0.00487135343.2560.912303s
191.1362.366891850.04N/A 145.914N/A 0.00487135355.3060.938399s
196.2382.377161850.04N/A 144.803N/A 0.00487135367.4080.964323s
201.342.387221850.04N/A 143.734N/A 0.00487135379.5620.990077s
206.4422.397091850.04N/A 142.709N/A 0.00487135391.7671.01566s
211.5442.406781850.04N/A 141.726N/A 0.00487135404.0221.04108s
216.6462.416281850.04N/A 140.782N/A 0.00487135416.3261.06633s
221.7482.425611850.04N/A 139.875N/A 0.00487135428.6771.09142s
226.852.434781850.04N/A 139N/A 0.00487135441.0761.11634s

Property Profiles for beryllium

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of beryllium (CAS 7440-41-7) 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 beryllium 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 beryllium 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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