1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate Thermodynamic Properties vs Temperature (CAS 126320-57-8)

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

Related Calculators for 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate

Input Conditions

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Property Profile for 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate 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
-23.151.14741816.35N/A N/A N/A 0.299877-59.973-0.218876s
-18.0481.168111812.84N/A N/A N/A 0.300458-54.066-0.195487s
-12.94591.188851809.33N/A N/A N/A 0.301041-48.0534-0.172151s
-7.843881.209631805.82N/A N/A N/A 0.301626-41.9348-0.148865s
-2.741841.230441802.3N/A N/A N/A 0.302214-35.7102-0.125626s
2.36021.251281798.79N/A N/A N/A 0.302804-29.3793-0.102432s
7.462241.272161795.28N/A N/A N/A 0.303396-22.942-0.0792816s
12.56431.293071791.77N/A N/A N/A 0.303991-16.398-0.0561714s
17.66631.314031788.26N/A N/A N/A 0.304588-9.74726-0.0330997s
22.76841.335021784.75N/A N/A N/A 0.305187-2.98952-0.0100646s
27.87041.356041781.24N/A N/A N/A 0.3057883.875410.0129359s
32.97241.377111777.72N/A N/A N/A 0.30639210.84770.0359036s
38.07451.398221774.21N/A N/A N/A 0.30699917.92760.0588402s
43.17651.419361770.7N/A N/A N/A 0.30760825.11530.0817473s
48.27861.440551767.19N/A N/A N/A 0.30821932.4110.104626s
53.38061.461771763.68N/A N/A N/A 0.30883239.81480.127479s
58.48271.483041760.17N/A N/A N/A 0.30944847.32710.150307s
63.58471.504341756.66N/A N/A N/A 0.31006754.94790.173112s
68.68671.525691753.15N/A N/A N/A 0.31068862.67760.195894s
73.78881.547081749.63N/A N/A N/A 0.31131270.51620.218655s
78.89081.568511746.12N/A N/A N/A 0.31193878.46420.241397s
83.99291.589981742.61N/A N/A N/A 0.31256686.52150.26412s
89.09491.983211552.67N/A 0.0808826N/A 0.350803232.8280.669322l
94.19692.000721549.07N/A 0.0803629N/A 0.351619242.9910.697182l
99.2992.017971545.47N/A 0.0798431N/A 0.352438253.2430.724898l
104.4012.034961541.87N/A 0.0793233N/A 0.35326263.5820.752469l
109.5032.051671538.27N/A 0.0788034N/A 0.354087274.0070.779897l
114.6052.068131534.67N/A 0.0782836N/A 0.354918284.5170.807181l
119.7072.084321531.07N/A 0.0777638N/A 0.355753295.110.834321l
124.8092.100241527.47N/A 0.077244N/A 0.356592305.7850.861319l
129.9112.11591523.86N/A 0.0767241N/A 0.357434316.5410.888174l
135.0132.13131520.26N/A 0.0762043N/A 0.358281327.3760.914886l
140.1152.146431516.66N/A 0.0756844N/A 0.359133338.2880.941456l
145.2172.161291513.05N/A 0.0751645N/A 0.359988349.2780.967884l
150.3192.175891509.45N/A 0.0746446N/A 0.360847360.3420.994171l
155.4212.190231505.85N/A 0.0741247N/A 0.361711371.481.02032l
160.5232.20431502.24N/A 0.0736048N/A 0.362579382.6911.04632l
165.6262.218111498.64N/A 0.0730849N/A 0.363452393.9731.07218l
170.7282.231651495.03N/A 0.072565N/A 0.364328405.3241.0979l
175.832.244931491.42N/A 0.0720451N/A 0.365209416.7441.12348l
180.9322.257941487.81N/A 0.0715251N/A 0.366095428.2311.14892l
186.0342.270691484.21N/A 0.0710052N/A 0.366985439.7841.17422l
191.1362.283171480.6N/A 0.0704852N/A 0.36788451.4011.19938l
196.2382.295391476.99N/A 0.0699653N/A 0.368779463.0811.2244l
201.342.307341473.37N/A 0.0694453N/A 0.369683474.8231.24928l
206.4422.319031469.76N/A 0.0689253N/A 0.370592486.6251.27402l
211.5442.330461466.15N/A 0.0684053N/A 0.371505498.4861.29862l
216.6462.341621462.53N/A 0.0678853N/A 0.372423510.4051.32309l
221.7482.352511458.92N/A 0.0673653N/A 0.373346522.3791.34741l
226.852.363141455.3N/A 0.0668452N/A 0.374273534.4091.37159l

Property Profiles for 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate

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 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate (CAS 126320-57-8) 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 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate 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 1,4,8,11-Tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate 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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