n,N-Diethyl-1-tetradecanamine Thermodynamic Properties vs Temperature (CAS 7307-58-6)

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-Diethyl-1-tetradecanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,N-Diethyl-1-tetradecanamine 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
-23.151.4666907.759N/A N/A N/A 0.296895-75.7828-0.276665s
-18.0481.48943905.789N/A N/A N/A 0.297541-68.2419-0.246806s
-12.94591.51223903.819N/A N/A N/A 0.298189-60.5845-0.217086s
-7.843881.53499901.849N/A N/A N/A 0.298841-52.811-0.187501s
-2.741841.55771899.878N/A N/A N/A 0.299495-44.9214-0.158047s
2.36021.5804897.908N/A N/A N/A 0.300152-36.9161-0.128718s
7.462241.60305895.938N/A N/A N/A 0.300812-28.795-0.0995122s
12.56431.62567893.968N/A N/A N/A 0.301475-20.5585-0.0704245s
17.66631.64825891.997N/A N/A N/A 0.302141-12.2066-0.0414515s
22.76841.67081890.027N/A N/A N/A 0.30281-3.73963-0.0125899s
27.87041.69333888.057N/A N/A N/A 0.3034824.842380.0161636s
32.97241.71583886.087N/A N/A N/A 0.30415613.53920.0448123s
38.07451.7383884.117N/A N/A N/A 0.30483422.35080.073359s
43.17651.76074882.146N/A N/A N/A 0.30551531.2770.101807s
48.27861.78316880.176N/A N/A N/A 0.30619940.31750.130158s
53.38062.20075784.0480.5367750.1246699.475510.34374218.4860.678309l
58.48272.22008781.7650.5265660.1236719.452680.344744229.7630.712579l
63.58472.23933779.4440.5164540.1226729.427670.345771241.1390.746621l
68.68672.25848777.0860.506440.1216739.400470.34682252.6140.780439l
73.78882.27754774.690.4965240.1206759.371110.347893264.1850.81404l
78.89082.29651772.2550.4867050.1196769.33960.34899275.8540.847428l
83.99292.31539769.780.4769850.1186779.305970.350112287.6190.880607l
89.09492.33417767.2660.4673610.1176789.270210.351259299.480.913583l
94.19692.35286764.7120.4578360.1166799.232360.352432311.4370.94636l
99.2992.37146762.1160.4484080.115689.192430.353632323.4880.978942l
104.4012.38997759.4790.4390780.1146819.150420.35486335.6351.01133l
109.5032.40838756.80.4298460.1136829.106370.356117347.8761.04354l
114.6052.4267754.0770.4207120.1126839.060280.357402360.211.07556l
119.7072.44493751.3110.4116750.1116849.012170.358718372.6381.1074l
124.8092.46307748.5010.4027360.1106858.962060.360065385.1581.13906l
129.9112.48112745.6460.3938950.1096868.909960.361444397.7711.17056l
135.0132.49907742.7450.3851510.1086878.855890.362855410.4761.20188l
140.1152.51693739.7970.3765050.1076888.799870.364301423.2721.23303l
145.2172.5347736.8020.3679570.1066898.741910.365782436.1581.26402l
150.3192.55238733.760.3595070.1056898.682020.367299449.1361.29486l
155.4212.56996730.6680.3511540.104698.620220.368853462.2031.32553l
160.5232.58746727.5260.3428980.1036918.556540.370446475.361.35605l
165.6262.60486724.3340.334740.1026928.490970.372078488.6051.38641l
170.7282.62216721.0910.326680.1016928.423540.373752501.941.41663l
175.832.63938717.7940.3187170.1006938.354260.375468515.3621.44669l
180.9322.6565714.4450.310850.09969348.283150.377229528.8721.47661l
186.0342.67354711.0410.3030810.09869398.210220.379035542.4691.50639l
191.1362.69047707.5810.2954090.09769458.135480.380888556.1531.53602l
196.2382.70732704.0640.2878340.09669498.058940.38279569.9231.56552l
201.342.72408700.4890.2803550.09569547.980620.384744583.7781.59488l
206.4422.74074696.8560.2729730.09469587.900530.38675597.7191.6241l
211.5442.75731693.1610.2656870.09369627.818680.388811611.7451.65319l
216.6462.77379689.4050.2584970.09269657.735080.39093625.8551.68215l
221.7482.79017685.5860.2514020.09169687.649730.393107640.0491.71098l
226.852.80647681.7020.2444030.09069717.562640.395347654.3261.73968l

Property Profiles for n,N-Diethyl-1-tetradecanamine

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-Diethyl-1-tetradecanamine (CAS 7307-58-6) 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-Diethyl-1-tetradecanamine 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-Diethyl-1-tetradecanamine 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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