deethylatrazine Thermodynamic Properties vs Temperature (CAS 6190-65-4)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for deethylatrazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of deethylatrazine 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
-23.150.889677N/A N/A N/A N/A N/A -46.8396-0.170911s
-18.0480.907138N/A N/A N/A N/A N/A -42.2559-0.152761s
-12.94590.924655N/A N/A N/A N/A N/A -37.583-0.134625s
-7.843880.942229N/A N/A N/A N/A N/A -32.8206-0.1165s
-2.741840.959861N/A N/A N/A N/A N/A -27.9683-0.0983845s
2.36020.977551N/A N/A N/A N/A N/A -23.026-0.0802779s
7.462240.995299N/A N/A N/A N/A N/A -17.9932-0.0621784s
12.56431.01311N/A N/A N/A N/A N/A -12.8697-0.0440848s
17.66631.03097N/A N/A N/A N/A N/A -7.65529-0.0259957s
22.76841.0489N/A N/A N/A N/A N/A -2.34952-0.00790994s
27.87041.06688N/A N/A N/A N/A N/A 3.047850.0101736s
32.97241.08493N/A N/A N/A N/A N/A 8.537140.0282559s
38.07451.10304N/A N/A N/A N/A N/A 14.11870.0463382s
43.17651.1212N/A N/A N/A N/A N/A 19.79270.0644214s
48.27861.13943N/A N/A N/A N/A N/A 25.55960.0825063s
53.38061.15772N/A N/A N/A N/A N/A 31.41970.100594s
58.48271.17607N/A N/A N/A N/A N/A 37.37320.118685s
63.58471.19448N/A N/A N/A N/A N/A 43.42050.136781s
68.68671.21296N/A N/A N/A N/A N/A 49.56190.154882s
73.78881.23149N/A N/A N/A N/A N/A 55.79770.172989s
78.89081.25009N/A N/A N/A N/A N/A 62.12820.191103s
83.99291.26875N/A N/A N/A N/A N/A 68.55380.209224s
89.09491.28747N/A N/A N/A N/A N/A 75.07480.227353s
94.19691.30626N/A N/A N/A N/A N/A 81.69140.245491s
99.2991.32511N/A N/A N/A N/A N/A 88.40410.263638s
104.4011.34402N/A N/A N/A N/A N/A 95.2130.281795s
109.5031.36299N/A N/A N/A N/A N/A 102.1190.299963s
114.6051.38203N/A N/A N/A N/A N/A 109.1210.318142s
119.7071.40113N/A N/A N/A N/A N/A 116.2210.336332s
124.8091.42029N/A N/A N/A N/A N/A 123.4190.354535s
129.9111.43951N/A N/A N/A N/A N/A 130.7140.37275s
135.0131.4588N/A N/A N/A N/A N/A 138.1080.390979s
140.1151.75184N/A N/A 0.110114N/A N/A N/A N/A l
145.2171.76384N/A N/A 0.109402N/A N/A N/A N/A l
150.3191.77554N/A N/A 0.108691N/A N/A N/A N/A l
155.4211.78695N/A N/A 0.107979N/A N/A N/A N/A l
160.5231.79805N/A N/A 0.107268N/A N/A N/A N/A l
165.6261.80885N/A N/A 0.106556N/A N/A N/A N/A l
170.7281.81935N/A N/A 0.105844N/A N/A N/A N/A l
175.831.82955N/A N/A 0.105133N/A N/A N/A N/A l
180.9321.83945N/A N/A 0.104421N/A N/A N/A N/A l
186.0341.84905N/A N/A 0.10371N/A N/A N/A N/A l
191.1361.85835N/A N/A 0.102998N/A N/A N/A N/A l
196.2381.86735N/A N/A 0.102287N/A N/A N/A N/A l
201.341.87605N/A N/A 0.101575N/A N/A N/A N/A l
206.4421.88445N/A N/A 0.100864N/A N/A N/A N/A l
211.5441.89255N/A N/A 0.100152N/A N/A N/A N/A l
216.6461.90034N/A N/A 0.0994404N/A N/A N/A N/A l
221.7481.90784N/A N/A 0.0987289N/A N/A N/A N/A l
226.851.91504N/A N/A 0.0980173N/A N/A N/A N/A l

Property Profiles for deethylatrazine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of deethylatrazine (CAS 6190-65-4) 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 deethylatrazine 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 deethylatrazine 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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