trialanine Thermodynamic Properties vs Temperature (CAS 5874-90-8)

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 trialanine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trialanine 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
-23.151.05414N/A N/A N/A N/A N/A -55.2516-0.20163s
-18.0481.0738N/A N/A N/A N/A N/A -49.8232-0.180136s
-12.94591.09351N/A N/A N/A N/A N/A -44.2944-0.158677s
-7.843881.11326N/A N/A N/A N/A N/A -38.6649-0.137252s
-2.741841.13306N/A N/A N/A N/A N/A -32.9345-0.115859s
2.36021.1529N/A N/A N/A N/A N/A -27.103-0.0944945s
7.462241.1728N/A N/A N/A N/A N/A -21.1701-0.0731578s
12.56431.19273N/A N/A N/A N/A N/A -15.1356-0.0518468s
17.66631.21272N/A N/A N/A N/A N/A -8.99928-0.0305596s
22.76841.23275N/A N/A N/A N/A N/A -2.76085-0.00929471s
27.87041.25284N/A N/A N/A N/A N/A 3.579920.0119496s
32.97241.27297N/A N/A N/A N/A N/A 10.02330.0331748s
38.07451.29315N/A N/A N/A N/A N/A 16.56950.0543824s
43.17651.31338N/A N/A N/A N/A N/A 23.21880.0755737s
48.27861.33367N/A N/A N/A N/A N/A 29.97140.09675s
53.38061.354N/A N/A N/A N/A N/A 36.82770.117913s
58.48271.37438N/A N/A N/A N/A N/A 43.78780.139063s
63.58471.39482N/A N/A N/A N/A N/A 50.85210.160202s
68.68671.4153N/A N/A N/A N/A N/A 58.02080.18133s
73.78881.43584N/A N/A N/A N/A N/A 65.29410.20245s
78.89081.45643N/A N/A N/A N/A N/A 72.67230.223561s
83.99291.47707N/A N/A N/A N/A N/A 80.15570.244666s
89.09491.49777N/A N/A N/A N/A N/A 87.74460.265764s
94.19691.51851N/A N/A N/A N/A N/A 95.43910.286857s
99.2991.53931N/A N/A N/A N/A N/A 103.240.307945s
104.4011.56017N/A N/A N/A N/A N/A 111.1470.32903s
109.5031.58107N/A N/A N/A N/A N/A 119.160.350112s
114.6051.60203N/A N/A N/A N/A N/A 127.280.371192s
119.7071.62304N/A N/A N/A N/A N/A 135.5070.392271s
124.8091.6441N/A N/A N/A N/A N/A 143.8420.413349s
129.9111.66522N/A N/A N/A N/A N/A 152.2840.434428s
135.0131.68639N/A N/A N/A N/A N/A 160.8340.455507s
140.1151.70761N/A N/A N/A N/A N/A 169.4920.476587s
145.2171.72889N/A N/A N/A N/A N/A 178.2590.49767s
150.3191.75022N/A N/A N/A N/A N/A 187.1340.518756s
155.4211.77161N/A N/A N/A N/A N/A 196.1180.539845s
160.5231.79305N/A N/A N/A N/A N/A 205.2120.560937s
165.6261.81454N/A N/A N/A N/A N/A 214.4150.582034s
170.7281.83609N/A N/A N/A N/A N/A 223.7270.603136s
175.831.85769N/A N/A N/A N/A N/A 233.150.624243s
180.9321.87934N/A N/A N/A N/A N/A 242.6830.645356s
186.0341.90105N/A N/A N/A N/A N/A 252.3270.666476s
191.1361.92281N/A N/A N/A N/A N/A 262.0820.687602s
196.2381.94463N/A N/A N/A N/A N/A 271.9480.708736s
201.341.9665N/A N/A N/A N/A N/A 281.9250.729877s
206.4421.98843N/A N/A N/A N/A N/A 292.0140.751026s
211.5442.01041N/A N/A N/A N/A N/A 302.2150.772184s
216.6462.03244N/A N/A N/A N/A N/A 312.5290.793351s
221.7482.05453N/A N/A N/A N/A N/A 322.9550.814527s
226.852.07668N/A N/A N/A N/A N/A 333.4940.835712s

Property Profiles for trialanine

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 trialanine (CAS 5874-90-8) 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 trialanine 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 trialanine 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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