nealbarbital Thermodynamic Properties vs Temperature (CAS 561-83-1)

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

Input Conditions

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Property Profile for nealbarbital

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of nealbarbital 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
-23.151.080181256.28N/A N/A N/A 0.189673-56.5736-0.206459s
-18.0481.100151254.27N/A N/A N/A 0.189978-51.0116-0.184435s
-12.94591.120161252.25N/A N/A N/A 0.190283-45.3475-0.162452s
-7.843881.140221250.24N/A N/A N/A 0.19059-39.5813-0.140506s
-2.741841.160311248.23N/A N/A N/A 0.190897-33.7126-0.118597s
2.36021.180451246.21N/A N/A N/A 0.191206-27.7413-0.0967204s
7.462241.200641244.2N/A N/A N/A 0.191515-21.6671-0.0748755s
12.56431.220871242.18N/A N/A N/A 0.191826-15.4898-0.0530602s
17.66631.241141240.17N/A N/A N/A 0.192137-9.20922-0.0312726s
22.76841.261461238.16N/A N/A N/A 0.19245-2.82505-0.00951086s
27.87041.281831236.14N/A N/A N/A 0.1927633.662910.0122266s
32.97241.302241234.13N/A N/A N/A 0.19307810.25490.0339414s
38.07451.32271232.12N/A N/A N/A 0.19339316.95110.0556351s
43.17651.343211230.1N/A N/A N/A 0.1937123.75190.0773091s
48.27861.363761228.09N/A N/A N/A 0.19402730.65740.0989648s
53.38061.384361226.08N/A N/A N/A 0.19434637.66790.120604s
58.48271.405021224.06N/A N/A N/A 0.19466644.78370.142227s
63.58471.425721222.05N/A N/A N/A 0.19498652.00490.163835s
68.68671.446461220.04N/A N/A N/A 0.19530859.33190.18543s
73.78881.467261218.02N/A N/A N/A 0.19563166.76480.207014s
78.89081.488111216.01N/A N/A N/A 0.19595574.3040.228586s
83.99291.509011213.99N/A N/A N/A 0.1962881.94970.250148s
89.09491.529951211.98N/A N/A N/A 0.19660689.70210.2717s
94.19691.550951209.97N/A N/A N/A 0.19693397.56150.293245s
99.2991.5721207.95N/A N/A N/A 0.197262105.5280.314783s
104.4011.593091205.94N/A N/A N/A 0.197591113.6020.336314s
109.5031.614241203.93N/A N/A N/A 0.197921121.7840.357839s
114.6051.635441201.91N/A N/A N/A 0.198253130.0740.37936s
119.7071.656691199.9N/A N/A N/A 0.198586138.4730.400878s
124.8091.677991197.89N/A N/A N/A 0.198919146.9790.422392s
129.9111.699341195.87N/A N/A N/A 0.199254155.5950.443903s
135.0131.720741193.86N/A N/A N/A 0.19959164.320.465413s
140.1151.742191191.85N/A N/A N/A 0.199928173.1540.486922s
145.2171.763691189.83N/A N/A N/A 0.200266182.0970.50843s
150.3191.785251187.82N/A N/A N/A 0.200605191.1510.529939s
155.4211.806851185.8N/A N/A N/A 0.200946200.3140.551449s
160.5232.10531056.28N/A 0.0993948N/A 0.225588308.6690.803822l
165.6262.118331053.7N/A 0.0987527N/A 0.226139319.4440.828522l
170.7282.131081051.12N/A 0.0981105N/A 0.226695330.2840.853085l
175.832.143551048.52N/A 0.0974683N/A 0.227255341.1890.877512l
180.9322.155731045.92N/A 0.0968261N/A 0.227821352.1570.901802l
186.0342.167641043.31N/A 0.0961839N/A 0.228392363.1860.925956l
191.1362.179261040.68N/A 0.0955417N/A 0.228968374.2750.949972l
196.2382.19061038.05N/A 0.0948995N/A 0.229549385.4230.973851l
201.342.201661035.4N/A 0.0942573N/A 0.230135396.6280.997594l
206.4422.212441032.75N/A 0.0936151N/A 0.230727407.8881.0212l
211.5442.222941030.08N/A 0.0929728N/A 0.231324419.2031.04467l
216.6462.233151027.41N/A 0.0923306N/A 0.231927430.5711.068l
221.7482.243091024.72N/A 0.0916884N/A 0.232535441.991.09119l
226.852.252741022.02N/A 0.0910461N/A 0.233149453.4591.11425l

Property Profiles for nealbarbital

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 nealbarbital (CAS 561-83-1) 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 nealbarbital 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 nealbarbital 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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