n,n'-di-tert-butylethylenediamine Thermodynamic Properties vs Temperature (CAS 4062-60-6)

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 n,n'-di-tert-butylethylenediamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,n'-di-tert-butylethylenediamine 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
-23.151.43414873.538N/A N/A N/A 0.197256-74.205-0.270895s
-18.0481.45689871.651N/A N/A N/A 0.197683-66.8299-0.241692s
-12.94591.4796869.764N/A N/A N/A 0.198112-59.3388-0.212618s
-7.843881.50229867.877N/A N/A N/A 0.198543-51.732-0.183667s
-2.741841.52495865.99N/A N/A N/A 0.198976-44.0094-0.154836s
2.36021.54758864.102N/A N/A N/A 0.19941-36.1714-0.126121s
7.462241.57019862.215N/A N/A N/A 0.199847-28.2179-0.0975172s
12.56431.59277860.328N/A N/A N/A 0.200285-20.1491-0.0690219s
17.66631.61533858.441N/A N/A N/A 0.200726-11.9651-0.0406314s
22.76841.63788856.553N/A N/A N/A 0.201168-3.66613-0.0123425s
27.87041.6604854.666N/A N/A N/A 0.2016124.747840.0158481s
32.97241.6829852.779N/A N/A N/A 0.20205813.27670.0439431s
38.07451.70538850.892N/A N/A N/A 0.20250621.92020.0719456s
43.17651.72785849.005N/A N/A N/A 0.20295630.67850.0998581s
48.27861.75029847.117N/A N/A N/A 0.20340939.55130.127683s
53.38062.17111754.7240.4645090.1128638.935640.22831147.380.458202l
58.48272.19063751.4540.4534710.1118638.880370.229303158.5070.492014l
63.58472.21004748.1290.4425650.1108648.82240.230322169.7340.525607l
68.68672.22933744.750.4317920.1098658.761740.231368181.0590.558987l
73.78882.2485741.3140.4211520.1088658.698440.23244192.4820.592156l
78.89082.26755737.820.4106450.1078668.632520.233541204.0020.62512l
83.99292.28648734.2690.4002690.1068678.564010.23467215.620.657883l
89.09492.3053730.6580.3900260.1058678.492950.23583227.3330.69045l
94.19692.32399726.9860.3799150.1048688.419350.237021239.1430.722823l
99.2992.34257723.2530.3699360.1038688.343260.238244251.0470.755006l
104.4012.36103719.4580.3600890.1028698.264690.239501263.0470.787004l
109.5032.37937715.5980.3503730.101878.183690.240793275.1390.818819l
114.6052.3976711.6730.3407890.100878.100260.242121287.3260.850455l
119.7072.4157707.6810.3313350.09987068.014460.243487299.6050.881915l
124.8092.43369703.6210.3220130.0988717.926290.244892311.9750.913201l
129.9112.45156699.4920.3128210.09787157.835780.246337324.4380.944318l
135.0132.46931695.2910.3037590.09687197.742960.247826336.9910.975267l
140.1152.48695691.0170.2948260.09587237.647860.249359349.6351.00605l
145.2172.50446686.6680.2860230.09487277.550490.250938362.3681.03667l
150.3192.52186682.2420.2773490.09387317.450870.252566375.191.06714l
155.4212.53914677.7370.2688030.09287347.349020.254245388.1011.09744l
160.5232.5563673.1510.2603840.09187377.244950.255977401.11.12759l
165.6262.57335668.4810.2520920.0908747.138680.257765414.1861.15759l
170.7282.59027663.7240.2439270.08987437.030220.259612427.3581.18744l
175.832.60708658.8790.2358860.08887456.919560.261521440.6171.21714l
180.9322.62377653.9410.2279680.08787486.806690.263496453.9611.24669l
186.0342.64034648.9070.2201720.0868756.691550.26554467.391.2761l
191.1362.280894.522830.008594280.02233430.87769238.0981725.7811.83524g
196.2382.299814.473670.0086950.02283740.87561738.5167737.4671.86027g
201.342.318554.425560.008794950.02334590.87345338.9354749.2481.88523g
206.4422.337124.378480.008894140.02385960.87120839.354761.1251.91013g
211.5442.355524.332390.00899260.02437870.86888539.7727773.0961.93496g
216.6462.373754.287260.009090340.0249030.86648940.1914785.1611.95972g
221.7482.391814.243060.009187390.02543270.86402540.61797.3181.98441g
226.852.40974.199770.009283770.02596760.86149841.0287809.5672.00904g

Property Profiles for n,n'-di-tert-butylethylenediamine

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 n,n'-di-tert-butylethylenediamine (CAS 4062-60-6) 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 n,n'-di-tert-butylethylenediamine 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 n,n'-di-tert-butylethylenediamine 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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