triethylgallium Thermodynamic Properties vs Temperature (CAS 1115-99-7)

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 triethylgallium

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of triethylgallium 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
-23.151.03848932.567N/A N/A N/A 0.168252-54.4556-0.198722s
-18.0481.05796929.207N/A N/A N/A 0.16886-49.1075-0.177546s
-12.94591.07748925.871N/A N/A N/A 0.169469-43.66-0.156403s
-7.843881.09704922.559N/A N/A N/A 0.170077-38.1128-0.135291s
-2.741841.11665919.271N/A N/A N/A 0.170686-32.4656-0.114209s
2.36021.13631916.006N/A N/A N/A 0.171294-26.7183-0.0931529s
7.462241.15602912.764N/A N/A N/A 0.171902-20.8705-0.0721224s
12.56431.17578909.545N/A N/A N/A 0.172511-14.922-0.0511152s
17.66631.19558906.349N/A N/A N/A 0.173119-8.87267-0.0301297s
22.76841.21544903.175N/A N/A N/A 0.173727-2.72212-0.00916434s
27.87041.23535900.023N/A N/A N/A 0.1743363.529860.0117825s
32.97241.2553896.893N/A N/A N/A 0.1749449.883540.0327123s
38.07451.27531893.785N/A N/A N/A 0.17555316.33920.0536264s
43.17651.29537890.698N/A N/A N/A 0.17616122.8970.0745262s
48.27861.31548887.633N/A N/A N/A 0.17676929.55730.095413s
53.38061.33565884.588N/A N/A N/A 0.17737836.32040.116288s
58.48271.35586881.565N/A N/A N/A 0.17798643.18640.137152s
63.58471.37613878.561N/A N/A N/A 0.17859550.15580.158007s
68.68671.39645875.579N/A N/A N/A 0.17920357.22870.178853s
73.78881.41682872.616N/A N/A N/A 0.17981164.40540.199692s
78.89081.43725869.674N/A N/A N/A 0.1804271.68610.220525s
83.99291.45773866.751N/A N/A N/A 0.18102879.07130.241352s
89.09491.47827863.848N/A N/A N/A 0.18163686.5610.262175s
94.19691.49885860.964N/A N/A N/A 0.18224594.15570.282994s
99.2991.51949858.1N/A N/A N/A 0.182853101.8560.30381s
104.4011.54019855.254N/A N/A N/A 0.183462109.6610.324624s
109.5031.56094852.427N/A N/A N/A 0.18407117.5720.345437s
114.6051.58174849.619N/A N/A N/A 0.184678125.5890.366249s
119.7071.6026846.829N/A N/A N/A 0.185287133.7120.387062s
124.8091.62352844.058N/A N/A N/A 0.185895141.9420.407876s
129.9111.64448841.305N/A N/A N/A 0.186504150.2790.428691s
135.0131.66551838.569N/A N/A N/A 0.187112158.7230.449508s
140.1151.68658835.852N/A N/A N/A 0.18772167.2740.470329s
145.2171.444984.570510.0086630.01564270.80024134.3301N/A N/A g
150.3191.461844.515450.008778710.01606130.79900434.7488N/A N/A g
155.4211.478514.461690.00889330.01648420.79766235.1674N/A N/A g
160.5231.495014.40920.009006820.01691150.7962235.5861N/A N/A g
165.6261.511334.357930.00911930.01734310.79468536.0048N/A N/A g
170.7281.527474.307840.009230780.01777890.79306236.4234N/A N/A g
175.831.543444.258890.009341280.01821890.79135736.8421N/A N/A g
180.9321.559224.211040.009450830.01866310.78957437.2607N/A N/A g
186.0341.574824.164250.009559470.01911150.78771837.6794N/A N/A g
191.1361.590254.118480.009667230.01956410.78579438.0981N/A N/A g
196.2381.60554.073720.009774120.02002070.78380738.5167N/A N/A g
201.341.620574.029920.009880180.02048140.78175938.9354N/A N/A g
206.4421.635473.987040.009985430.02094630.77965539.354N/A N/A g
211.5441.650193.945080.01008990.02141510.77749939.7727N/A N/A g
216.6461.664743.903980.01019360.02188810.77529440.1914N/A N/A g
221.7481.679123.863730.01029660.0223650.77304440.61N/A N/A g
226.851.693333.824310.01039880.02284590.77075141.0287N/A N/A g

Property Profiles for triethylgallium

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 triethylgallium (CAS 1115-99-7) 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 triethylgallium 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 triethylgallium 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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