n,n-dimethylbutylamine Thermodynamic Properties vs Temperature (CAS 927-62-8)

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

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Property Profile for n,n-dimethylbutylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,n-dimethylbutylamine 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
-23.151.47785737.631N/A N/A N/A 0.137182-76.3279-0.278659s
-18.0481.50071736.239N/A N/A N/A 0.137442-68.7296-0.248572s
-12.94591.52353734.847N/A N/A N/A 0.137702-61.0147-0.218629s
-7.843881.5463733.455N/A N/A N/A 0.137964-53.1834-0.188825s
-2.741841.56904732.063N/A N/A N/A 0.138226-45.2361-0.159154s
2.36021.59173730.67N/A N/A N/A 0.138489-37.1729-0.129614s
7.462241.61439729.278N/A N/A N/A 0.138754-28.994-0.1002s
12.56431.63701727.886N/A N/A N/A 0.139019-20.6996-0.0709078s
17.66631.6596726.494N/A N/A N/A 0.139285-12.2898-0.041734s
22.76841.68215725.101N/A N/A N/A 0.139553-3.76494-0.0126751s
27.87041.70467723.709N/A N/A N/A 0.1398214.874920.0162723s
32.97241.72716722.317N/A N/A N/A 0.14009113.62960.0451113s
38.07451.74961720.925N/A N/A N/A 0.14036122.49890.0738451s
43.17651.77203719.533N/A N/A N/A 0.14063331.48270.102477s
48.27861.79443718.14N/A N/A N/A 0.14090640.58080.131008s
53.38061.81679716.748N/A N/A N/A 0.14117949.79310.159443s
58.48271.83912715.356N/A N/A N/A 0.14145459.11940.187784s
63.58471.86143713.964N/A N/A N/A 0.1417368.55960.216032s
68.68671.88371712.572N/A N/A N/A 0.14200778.11360.244192s
73.78881.90596711.179N/A N/A N/A 0.14228587.78110.272263s
78.89081.92818709.787N/A N/A N/A 0.14256497.5620.30025s
83.99291.95038708.395N/A N/A N/A 0.142844107.4560.328153s
89.09491.97255707.003N/A N/A N/A 0.143125117.4640.355975s
94.19691.99469705.611N/A N/A N/A 0.143408127.5840.383719s
99.2991.917873.310950.007783970.01852710.80577730.5622583.2741.62669g
104.4011.939433.266210.00790140.01903210.80517630.9808593.1141.65293g
109.5031.960833.222660.008017650.01954280.80445331.3995603.0631.67911g
114.6051.982073.180260.008132750.0200590.80361631.8182613.1221.70522g
119.7072.003163.138960.008246750.02058070.80267232.2368623.2881.73127g
124.8092.02413.098710.008359680.0211080.80162932.6555633.5621.75725g
129.9112.044883.059490.00847160.02164090.80049333.0741643.9421.78317g
135.0132.065513.021250.008582540.02217930.79927133.4928654.4281.80902g
140.1152.085982.983950.008692520.02272330.79796733.9115665.0181.83481g
145.2172.106312.947560.008801590.02327280.79658734.3301675.7131.86053g
150.3192.126482.912040.008909770.02382790.79513734.7488686.5111.88618g
155.4212.14652.877380.00901710.02438860.7936235.1674697.4121.91177g
160.5232.166382.843530.009123610.02495480.7920435.5861708.4141.93729g
165.6262.18612.810460.009229320.02552650.79040336.0048719.5171.96274g
170.7282.205682.778160.009334260.02610390.78871236.4234730.7211.98813g
175.832.225112.746590.009438460.02668670.7869736.8421742.0242.01345g
180.9322.24442.715730.009541940.02727510.78518137.2607753.4262.0387g
186.0342.263542.685550.009644720.02786910.78334937.6794764.9262.06388g
191.1362.282542.656040.009746830.02846850.78147738.0981776.5232.089g
196.2382.301392.627170.009848290.02907350.77956738.5167788.2172.11405g
201.342.32012.598920.009949110.0296840.77762338.9354800.0062.13903g
206.4422.338672.571270.01004930.03029990.77564739.354811.8912.16394g
211.5442.357092.544210.01014890.03092130.77364239.7727823.872.18879g
216.6462.375382.517710.0102480.03154810.7716140.1914835.9432.21357g
221.7482.393532.491750.01034650.03218040.76955540.61848.1082.23828g
226.852.411532.466320.01044440.0328180.76747741.0287860.3662.26292g

Property Profiles for n,n-dimethylbutylamine

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-dimethylbutylamine (CAS 927-62-8) 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 n,n-dimethylbutylamine 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-dimethylbutylamine 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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