1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane Thermodynamic Properties vs Temperature (CAS 214078-93-0)

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

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Property Profile for 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane 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
-23.151.208461316.33N/A N/A N/A 0.289113-63.0418-0.230089s
-18.0481.229761313.62N/A N/A N/A 0.289709-56.8219-0.20546s
-12.94591.251091310.92N/A N/A N/A 0.290308-50.4932-0.180898s
-7.843881.272431308.21N/A N/A N/A 0.290909-44.0556-0.156397s
-2.741841.293811305.5N/A N/A N/A 0.291513-37.5091-0.131957s
2.36021.31521302.79N/A N/A N/A 0.292119-30.8535-0.107574s
7.462241.336631300.08N/A N/A N/A 0.292728-24.0886-0.0832447s
12.56431.358081297.37N/A N/A N/A 0.293339-17.2144-0.058968s
17.66631.379561294.66N/A N/A N/A 0.293953-10.2306-0.0347411s
22.76841.401071291.95N/A N/A N/A 0.294569-3.13718-0.0105617s
27.87041.42261289.24N/A N/A N/A 0.2951884.066060.0135723s
32.97241.444171286.54N/A N/A N/A 0.2958111.37930.0376629s
38.07451.465771283.83N/A N/A N/A 0.29643418.80260.061712s
43.17651.48741281.12N/A N/A N/A 0.2970626.33610.0857215s
48.27861.509051278.41N/A N/A N/A 0.2976933.98010.109693s
53.38061.530741275.7N/A N/A N/A 0.29832241.73470.133628s
58.48271.552471272.99N/A N/A N/A 0.29895749.60.157529s
63.58471.574221270.28N/A N/A N/A 0.29959457.57620.181397s
68.68671.986461131.78N/A 0.0912039N/A 0.336256195.6950.58639l
73.78882.005371129.54N/A 0.0906177N/A 0.336926205.8790.615959l
78.89082.024031127.28N/A 0.0900315N/A 0.337599216.1580.645371l
83.99292.042441125.02N/A 0.0894452N/A 0.338277226.5310.674627l
89.09492.060611122.76N/A 0.088859N/A 0.338958236.9990.703727l
94.19692.078541120.5N/A 0.0882728N/A 0.339644247.5580.732673l
99.2992.096221118.23N/A 0.0876865N/A 0.340333258.2080.761465l
104.4012.113661115.95N/A 0.0871002N/A 0.341027268.9470.790104l
109.5032.130851113.67N/A 0.086514N/A 0.341725279.7750.818591l
114.6052.14781111.39N/A 0.0859277N/A 0.342427290.690.846927l
119.7072.164511109.1N/A 0.0853414N/A 0.343134301.6910.875112l
124.8092.180971106.81N/A 0.0847551N/A 0.343845312.7770.903148l
129.9112.197191104.51N/A 0.0841689N/A 0.34456323.9460.931035l
135.0132.213161102.21N/A 0.0835826N/A 0.34528335.1970.958773l
140.1152.228891099.9N/A 0.0829963N/A 0.346004346.5280.986364l
145.2172.244371097.59N/A 0.0824099N/A 0.346733357.941.01381l
150.3192.259611095.27N/A 0.0818236N/A 0.347466369.431.04111l
155.4212.274611092.95N/A 0.0812373N/A 0.348205380.9971.06826l
160.5232.289361090.62N/A 0.080651N/A 0.348947392.641.09526l
165.6262.303871088.29N/A 0.0800646N/A 0.349695404.3571.12212l
170.7282.318131085.95N/A 0.0794783N/A 0.350448416.1481.14884l
175.832.332151083.61N/A 0.078892N/A 0.351205428.0111.17541l
180.9322.345921081.26N/A 0.0783056N/A 0.351967439.9451.20184l
186.0342.359451078.91N/A 0.0777192N/A 0.352735451.9491.22813l
191.1362.372741076.55N/A 0.0771329N/A 0.353507464.0211.25428l
196.2382.385781074.19N/A 0.0765465N/A 0.354285476.161.28028l
201.342.398571071.82N/A 0.0759601N/A 0.355068488.3651.30614l
206.4422.411131069.45N/A 0.0753737N/A 0.355856500.6351.33186l
211.5442.423431067.07N/A 0.0747873N/A 0.35665512.9681.35744l
216.6462.43551064.68N/A 0.0742009N/A 0.357449525.3631.38288l
221.7482.447321062.29N/A 0.0736145N/A 0.358253537.8191.40818l
226.852.458891059.89N/A 0.0730281N/A 0.359064550.3351.43334l

Property Profiles for 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane

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 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane (CAS 214078-93-0) 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 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane 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 1,8-Bis(phenylmethyl)-1,4,8,11-tetraazacyclotetradecane 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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