lithium borohydride Thermodynamic Properties vs Temperature (CAS 16949-15-8)

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 lithium borohydride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lithium borohydride 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
-23.153.60695659.993N/A N/A N/A 0.0330061-178.22-0.651452s
-18.0483.62695659.993N/A N/A N/A 0.0330061-159.766-0.578381s
-12.94593.64696659.993N/A N/A N/A 0.0330061-141.21-0.50636s
-7.843883.66696659.993N/A N/A N/A 0.0330061-122.552-0.435349s
-2.741843.68697659.993N/A N/A N/A 0.0330061-103.792-0.36531s
2.36023.70698659.993N/A N/A N/A 0.0330061-84.9301-0.296207s
7.462243.72698659.993N/A N/A N/A 0.0330061-65.9659-0.228004s
12.56433.74699659.993N/A N/A N/A 0.0330061-46.8997-0.16067s
17.66633.76699659.993N/A N/A N/A 0.0330061-27.7313-0.0941729s
22.76843.787659.993N/A N/A N/A 0.0330061-8.46095-0.0284849s
27.87043.80698659.993N/A N/A N/A 0.033006110.91150.0364221s
32.97243.82684659.993N/A N/A N/A 0.033006130.38560.100573s
38.07453.84657659.993N/A N/A N/A 0.033006149.96060.163991s
43.17653.86619659.993N/A N/A N/A 0.033006169.63610.226697s
48.27863.88569659.993N/A N/A N/A 0.033006189.41130.288713s
53.38063.9051659.993N/A N/A N/A 0.0330061109.2860.350059s
58.48273.92441659.993N/A N/A N/A 0.0330061129.2590.410754s
63.58473.94362659.993N/A N/A N/A 0.0330061149.3310.470816s
68.68673.96275659.993N/A N/A N/A 0.0330061169.50.530264s
73.78883.9818659.993N/A N/A N/A 0.0330061189.7670.589113s
78.89084.00077659.993N/A N/A N/A 0.0330061210.1310.647381s
83.99294.01966659.993N/A N/A N/A 0.0330061230.5910.705082s
89.09494.03847659.993N/A N/A N/A 0.0330061251.1470.762233s
94.19694.05722659.993N/A N/A N/A 0.0330061271.80.818847s
99.2994.07589659.993N/A N/A N/A 0.0330061292.5470.874938s
104.4014.09449659.993N/A N/A N/A 0.0330061313.390.930519s
109.5034.11302659.993N/A N/A N/A 0.0330061334.3280.985604s
114.6054.13148659.993N/A N/A N/A 0.0330061355.361.0402s
119.7074.14987659.993N/A N/A N/A 0.0330061376.4861.09433s
124.8094.16819659.993N/A N/A N/A 0.0330061397.7051.148s
129.9114.18645659.993N/A N/A N/A 0.0330061419.0181.20121s
135.0134.20463659.993N/A N/A N/A 0.0330061440.4241.25399s
140.1154.22274659.993N/A N/A N/A 0.0330061461.9221.30633s
145.2174.24078659.993N/A N/A N/A 0.0330061483.5131.35825s
150.3194.25875659.993N/A N/A N/A 0.0330061505.1951.40977s
155.4214.27664659.993N/A N/A N/A 0.0330061526.9691.46088s
160.5234.29446659.993N/A N/A N/A 0.0330061548.8351.51159s
165.6264.31219659.993N/A N/A N/A 0.0330061570.791.56193s
170.7284.32985659.993N/A N/A N/A 0.0330061592.8361.61188s
175.834.34743659.993N/A N/A N/A 0.0330061614.9721.66147s
180.9324.36492659.993N/A N/A N/A 0.0330061637.1981.71069s
186.0344.38233659.993N/A N/A N/A 0.0330061659.5121.75956s
191.1364.39965659.993N/A N/A N/A 0.0330061681.9151.80808s
196.2384.41687659.993N/A N/A N/A 0.0330061704.4061.85625s
201.344.43401659.993N/A N/A N/A 0.0330061726.9851.9041s
206.4424.45105659.993N/A N/A N/A 0.0330061749.6511.95161s
211.5444.46799659.993N/A N/A N/A 0.0330061772.4041.9988s
216.6464.48483659.993N/A N/A N/A 0.0330061795.2432.04568s
221.7484.50157659.993N/A N/A N/A 0.0330061818.1672.09224s
226.854.5182659.993N/A N/A N/A 0.0330061841.1772.13849s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of lithium borohydride (CAS 16949-15-8) 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 lithium borohydride 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 lithium borohydride 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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