mendelevium Thermodynamic Properties vs Temperature (CAS 7440-11-1)

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 mendelevium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of mendelevium 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
-23.150.0328645N/A N/A N/A N/A N/A -1.76005-0.00641914s
-18.0480.0336334N/A N/A N/A N/A N/A -1.59042-0.00574745s
-12.94590.0344072N/A N/A N/A N/A N/A -1.41685-0.0050738s
-7.843880.0351858N/A N/A N/A N/A N/A -1.23931-0.00439815s
-2.741840.0359693N/A N/A N/A N/A N/A -1.0578-0.00372049s
2.36020.0367577N/A N/A N/A N/A N/A -0.872273-0.00304081s
7.462240.0375509N/A N/A N/A N/A N/A -0.682712-0.00235909s
12.56430.0383491N/A N/A N/A N/A N/A -0.489091-0.00167532s
17.66630.0391521N/A N/A N/A N/A N/A -0.291386-9.8948e-4s
22.76840.03996N/A N/A N/A N/A N/A -0.0895719-3.0155e-4s
27.87040.0407728N/A N/A N/A N/A N/A 0.1163773.8846e-4s
32.97240.0415905N/A N/A N/A N/A N/A 0.3264860.00108058s
38.07450.0424131N/A N/A N/A N/A N/A 0.5407790.00177481s
43.17650.0432407N/A N/A N/A N/A N/A 0.7592810.00247118s
48.27860.0440731N/A N/A N/A N/A N/A 0.9820180.00316968s
53.38060.0449104N/A N/A N/A N/A N/A 1.209010.00387033s
58.48270.0457527N/A N/A N/A N/A N/A 1.44030.00457313s
63.58470.0465998N/A N/A N/A N/A N/A 1.675890.0052781s
68.68670.0474519N/A N/A N/A N/A N/A 1.915810.00598525s
73.78880.0483089N/A N/A N/A N/A N/A 2.16010.00669458s
78.89080.0491708N/A N/A N/A N/A N/A 2.408770.0074061s
83.99290.0500376N/A N/A N/A N/A N/A 2.661850.00811982s
89.09490.0509094N/A N/A N/A N/A N/A 2.919360.00883575s
94.19690.051786N/A N/A N/A N/A N/A 3.181340.00955389s
99.2990.0526676N/A N/A N/A N/A N/A 3.44780.0102743s
104.4010.0535542N/A N/A N/A N/A N/A 3.718770.0109968s
109.5030.0544456N/A N/A N/A N/A N/A 3.994280.0117217s
114.6050.055342N/A N/A N/A N/A N/A 4.274350.0124487s
119.7070.0562433N/A N/A N/A N/A N/A 4.5590.013178s
124.8090.0571496N/A N/A N/A N/A N/A 4.848270.0139096s
129.9110.0580607N/A N/A N/A N/A N/A 5.142170.0146434s
135.0130.0589768N/A N/A N/A N/A N/A 5.440730.0153795s
140.1150.0598979N/A N/A N/A N/A N/A 5.743980.0161178s
145.2170.0608238N/A N/A N/A N/A N/A 6.051950.0168584s
150.3190.0617547N/A N/A N/A N/A N/A 6.364640.0176013s
155.4210.0626906N/A N/A N/A N/A N/A 6.68210.0183465s
160.5230.0636313N/A N/A N/A N/A N/A 7.004350.019094s
165.6260.064577N/A N/A N/A N/A N/A 7.331410.0198437s
170.7280.0655277N/A N/A N/A N/A N/A 7.663310.0205958s
175.830.0664833N/A N/A N/A N/A N/A 8.000070.0213501s
180.9320.0674438N/A N/A N/A N/A N/A 8.341720.0221068s
186.0340.0684092N/A N/A N/A N/A N/A 8.688280.0228657s
191.1360.0693796N/A N/A N/A N/A N/A 9.039780.023627s
196.2380.0703549N/A N/A N/A N/A N/A 9.396240.0243905s
201.340.0713352N/A N/A N/A N/A N/A 9.75770.0251564s
206.4420.0723204N/A N/A N/A N/A N/A 10.12420.0259246s
211.5440.0733106N/A N/A N/A N/A N/A 10.49570.0266951s
216.6460.0743056N/A N/A N/A N/A N/A 10.87220.027468s
221.7480.0753057N/A N/A N/A N/A N/A 11.25390.0282432s
226.850.0763106N/A N/A N/A N/A N/A 11.64070.0290207s

Property Profiles for mendelevium

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 mendelevium (CAS 7440-11-1) 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 mendelevium 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 mendelevium 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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