n-nitrosodiethanolamine Thermodynamic Properties vs Temperature (CAS 1116-54-7)

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

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Property Profile for n-nitrosodiethanolamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-nitrosodiethanolamine 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
-23.151.047531228.76N/A N/A N/A 0.109162-54.9158-0.200403s
-18.0481.067121226.99N/A N/A N/A 0.10932-49.5213-0.179043s
-12.94591.086741225.21N/A N/A N/A 0.109478-44.0268-0.157718s
-7.843881.106421223.44N/A N/A N/A 0.109637-38.432-0.136425s
-2.741841.126141221.67N/A N/A N/A 0.109796-32.7367-0.115163s
2.36021.145911219.89N/A N/A N/A 0.109955-26.9407-0.0939286s
7.462241.165721218.12N/A N/A N/A 0.110115-21.0437-0.0727211s
12.56431.185581216.35N/A N/A N/A 0.110276-15.0455-0.0515382s
17.66631.205491214.57N/A N/A N/A 0.110437-8.94588-0.0303783s
22.76841.225451212.8N/A N/A N/A 0.110598-2.74452-0.00923973s
27.87041.245461211.03N/A N/A N/A 0.110763.558810.0118791s
32.97241.265521209.25N/A N/A N/A 0.1109239.964350.0329798s
38.07451.285631207.48N/A N/A N/A 0.11108616.47240.0540636s
43.17651.305791205.71N/A N/A N/A 0.11124923.08310.075132s
48.27861.3261203.93N/A N/A N/A 0.11141329.79680.0961862s
53.38061.346261202.16N/A N/A N/A 0.11157736.61380.117228s
58.48271.366581200.39N/A N/A N/A 0.11174243.53430.138257s
63.58471.386941198.61N/A N/A N/A 0.11190750.55850.159276s
68.68671.407361196.84N/A N/A N/A 0.11207357.68680.180286s
73.78881.427831195.07N/A N/A N/A 0.1122464.91940.201287s
78.89081.448351193.29N/A N/A N/A 0.11240672.25660.222281s
83.99291.468921191.52N/A N/A N/A 0.11257479.69860.243269s
89.09491.489551189.75N/A N/A N/A 0.11274287.24570.264251s
94.19691.510231187.97N/A N/A N/A 0.1129194.89820.285228s
99.2991.530961186.2N/A N/A N/A 0.113079102.6560.306202s
104.4011.551751184.43N/A N/A N/A 0.113248110.520.327173s
109.5031.572591182.65N/A N/A N/A 0.113418118.4910.348142s
114.6051.593491180.88N/A N/A N/A 0.113588126.5670.369109s
119.7071.614431179.11N/A N/A N/A 0.113759134.7510.390076s
124.8091.635431177.33N/A N/A N/A 0.11393143.0410.411043s
129.9111.656491175.56N/A N/A N/A 0.114102151.4390.43201s
135.0131.67761173.79N/A N/A N/A 0.114274159.9440.452979s
140.1151.698761172.01N/A N/A N/A 0.114447168.5570.47395s
145.2171.719981170.24N/A N/A N/A 0.114621177.2790.494924s
150.3191.741251168.47N/A N/A N/A 0.114795186.1080.515901s
155.4211.762581166.69N/A N/A N/A 0.114969195.0470.536882s
160.5231.783961164.92N/A N/A N/A 0.115144204.0940.557867s
165.6261.805391163.15N/A N/A N/A 0.11532213.250.578858s
170.7281.826881161.37N/A N/A N/A 0.115496222.5160.599853s
175.831.848421159.6N/A N/A N/A 0.115673231.8920.620855s
180.9321.870021157.83N/A N/A N/A 0.11585241.3780.641863s
186.0341.891671156.05N/A N/A N/A 0.116027250.9740.662878s
191.1361.913381154.28N/A N/A N/A 0.116206260.6810.683901s
196.2381.935141152.51N/A N/A N/A 0.116384270.4980.704931s
201.342.14851027.010.3906130.1293266.489260.130606N/A N/A l
206.4422.158851023.310.3847850.1283266.473280.131078N/A N/A l
211.5442.168911019.580.3790.1273276.455980.131558N/A N/A l
216.6462.178691015.810.3732580.1263276.437380.132046N/A N/A l
221.7482.188181012.020.3675590.1253276.417490.13254N/A N/A l
226.852.197381008.20.3619030.1243276.396340.133043N/A N/A l

Property Profiles for n-nitrosodiethanolamine

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-nitrosodiethanolamine (CAS 1116-54-7) 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-nitrosodiethanolamine 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-nitrosodiethanolamine 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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