n,n-diethylhydroxylamine Thermodynamic Properties vs Temperature (CAS 3710-84-7)

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-diethylhydroxylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,n-diethylhydroxylamine 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
-23.151.33657944.314N/A N/A N/A 0.0943926-231.312-0.859942s
-18.0481.35885941.745N/A N/A N/A 0.0946501-224.436-0.832716s
-12.94591.38113939.175N/A N/A N/A 0.0949091-217.446-0.805587s
-7.843881.4034936.606N/A N/A N/A 0.0951694-210.343-0.778553s
-2.741841.84346832.9850.641050.1477977.995740.107008-52.769-0.185679l
2.36021.86529829.5470.6251030.1467987.942860.107452-43.3078-0.151017l
7.462241.88693826.0420.6093560.1457997.88630.107908-33.7358-0.116592l
12.56431.90839822.4680.593810.1447997.826140.108377-24.0538-0.0823997l
17.66631.92966818.8240.5784640.14387.762450.108859-14.2627-0.048434l
22.76841.95076815.110.5633180.1428017.695320.109355-4.36361-0.0146906l
27.87041.97167811.3220.5483720.1418017.62480.1098655.642650.0188349l
32.97241.99239807.4620.5336270.1408027.550990.11039115.75510.0521469l
38.07452.01294803.5260.5190810.1398037.473940.11093125.97290.0852494l
43.17652.0333799.5130.5047360.1388037.393750.11148836.2950.118146l
48.27862.05347795.4220.490590.1378047.310480.11206246.72050.150841l
53.38062.07346791.2520.4766440.1368057.224210.11265257.24850.183337l
58.48272.093277870.4628980.1358057.135010.11326167.8780.215638l
63.58472.1129782.6650.4493510.1348067.042970.11388878.60810.247746l
68.68672.13234778.2450.4360030.1338066.948160.11453589.43790.279666l
73.78882.1516773.7390.4228540.1328076.850650.115202100.3660.311399l
78.89082.17068769.1430.4099040.1318076.750520.11589111.3930.342949l
83.99292.18957764.4570.3971520.1308086.647840.116601122.5160.374318l
89.09492.20828759.6770.3845970.1298096.542690.117334133.7350.405509l
94.19692.2268754.8020.372240.1288096.435140.118092145.0490.436524l
99.2992.24514749.8290.3600790.127816.325270.118875156.4570.467365l
104.4012.2633744.7550.3481150.126816.213140.119685167.9580.498035l
109.5032.28128739.5770.3363450.1258116.098830.120523179.5520.528536l
114.6052.29907734.2930.324770.1248115.982390.121391191.2360.55887l
119.7072.31668728.8990.3133880.1238125.86390.122289203.0110.589039l
124.8092.3341723.3920.3021970.1228125.74340.12322214.8760.619044l
129.9112.35134717.7670.2911940.1218125.620910.124185226.8280.648888l
135.0131.8462.661360.009646210.0190950.93254333.4928714.5511.85559g
140.1151.863592.62850.009774060.0196110.92880733.9115724.091.87882g
145.2171.881052.596440.009900780.0201340.92499434.3301733.7171.90197g
150.3191.898372.565160.01002640.0206640.92111334.7488743.431.92505g
155.4211.915562.534620.0101510.02120090.91716835.1674753.2291.94805g
160.5231.932612.50480.01027450.02174490.91316535.5861763.1141.97097g
165.6261.949542.475680.01039710.0222960.9091136.0048773.0831.99383g
170.7281.966322.447220.01051870.02285420.90500836.4234783.1362.01661g
175.831.982982.419410.01063940.02341950.90086236.8421793.2732.03931g
180.9321.999512.392230.01075920.0239920.89667737.2607803.4922.06195g
186.0342.01592.365650.01087820.02457180.89245837.6794813.7942.08451g
191.1362.032172.339650.01099630.02515890.88820838.0981824.1782.107g
196.2382.048312.314220.01111360.02575320.8839338.5167834.6422.12941g
201.342.064322.289340.01123010.02635490.87962838.9354845.1882.15176g
206.4422.08022.264980.01134590.0269640.87530539.354855.8132.17403g
211.5442.095962.241140.01146090.02758050.87096439.7727866.5172.19623g
216.6462.111592.21780.01157530.02820440.86660840.1914877.3012.21836g
221.7482.127092.194930.01168890.02883580.86224140.61888.1622.24042g
226.852.142472.172530.01180190.02947470.85786341.0287899.1012.26241g

Property Profiles for n,n-diethylhydroxylamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity 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-diethylhydroxylamine (CAS 3710-84-7) 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-diethylhydroxylamine 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-diethylhydroxylamine 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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