1,2-Ethanediamine, compd. with thiocyanic acid (1:2) Thermodynamic Properties vs Temperature (CAS 22205-63-6)

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

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Property Profile for 1,2-Ethanediamine, compd. with thiocyanic acid (1:2)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-Ethanediamine, compd. with thiocyanic acid (1:2) 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
-23.151.000591191.67N/A N/A N/A 0.100018-52.5242-0.191669s
-18.0481.019581189.7N/A N/A N/A 0.100184-47.3707-0.171263s
-12.94591.038631187.73N/A N/A N/A 0.10035-42.1202-0.150884s
-7.843881.057721185.77N/A N/A N/A 0.100516-36.7724-0.130532s
-2.741841.076861183.8N/A N/A N/A 0.100683-31.327-0.110202s
2.36021.096061181.83N/A N/A N/A 0.100851-25.7839-0.0898946s
7.462241.11531179.87N/A N/A N/A 0.101019-20.1427-0.0696069s
12.56431.13461177.9N/A N/A N/A 0.101187-14.4031-0.0493375s
17.66631.153951175.93N/A N/A N/A 0.101357-8.56499-0.0290849s
22.76841.173361173.97N/A N/A N/A 0.101526-2.62799-0.00884743s
27.87041.192811172N/A N/A N/A 0.1016973.408140.0113762s
32.97241.212331170.03N/A N/A N/A 0.1018689.543680.0315874s
38.07451.231891168.07N/A N/A N/A 0.10203915.77890.0517875s
43.17651.251511166.1N/A N/A N/A 0.10221122.11410.0719777s
48.27861.271191164.13N/A N/A N/A 0.10238428.54950.0921592s
53.38061.290921162.17N/A N/A N/A 0.10255735.08550.112333s
58.48271.31071160.2N/A N/A N/A 0.10273141.72220.132501s
63.58471.330541158.23N/A N/A N/A 0.10290548.46010.152663s
68.68671.350441156.27N/A N/A N/A 0.1030855.29930.17282s
73.78881.370391154.3N/A N/A N/A 0.10325662.24010.192975s
78.89081.39041152.34N/A N/A N/A 0.10343269.28290.213126s
83.99291.410461150.37N/A N/A N/A 0.10360976.4280.233276s
89.09491.430591148.4N/A N/A N/A 0.10378783.67550.253426s
94.19691.450761146.44N/A N/A N/A 0.10396591.02590.273575s
99.2991.4711144.47N/A N/A N/A 0.10414398.47930.293725s
104.4011.491291142.5N/A N/A N/A 0.104322106.0360.313876s
109.5031.511641140.54N/A N/A N/A 0.104502113.6970.33403s
114.6051.532051138.57N/A N/A N/A 0.104683121.4610.354187s
119.7071.552511136.6N/A N/A N/A 0.104864129.330.374347s
124.8091.573031134.64N/A N/A N/A 0.105046137.3030.394512s
129.9111.593611132.67N/A N/A N/A 0.105228145.3810.414682s
135.0131.614241130.7N/A N/A N/A 0.105411153.5650.434857s
140.1151.634941128.74N/A N/A N/A 0.105595161.8530.455038s
145.2171.943391005.8N/A 0.123667N/A 0.118502305.5540.799156l
150.3191.956381002.12N/A 0.122872N/A 0.118936315.5020.822791l
155.4211.96907998.432N/A 0.122077N/A 0.119376325.5160.846298l
160.5231.98147994.716N/A 0.121282N/A 0.119822335.5940.869674l
165.6261.99357990.977N/A 0.120487N/A 0.120274345.7350.89292l
170.7282.00538987.214N/A 0.119691N/A 0.120732355.9360.916036l
175.832.0169983.427N/A 0.118896N/A 0.121197366.1970.939021l
180.9322.02812979.616N/A 0.118101N/A 0.121669376.5160.961874l
186.0342.03904975.779N/A 0.117306N/A 0.122147386.8920.984596l
191.1362.04968971.916N/A 0.116511N/A 0.122633397.3221.00719l
196.2382.06002968.027N/A 0.115715N/A 0.123125407.8061.02964l
201.342.07006964.111N/A 0.11492N/A 0.123625418.3421.05197l
206.4422.07981960.167N/A 0.114125N/A 0.124133428.9291.07416l
211.5442.08927956.195N/A 0.11333N/A 0.124649439.5641.09622l
216.6462.09843952.194N/A 0.112534N/A 0.125173450.2471.11815l
221.7482.1073948.163N/A 0.111739N/A 0.125705460.9761.13994l
226.852.11587944.101N/A 0.110944N/A 0.126246471.751.1616l

Property Profiles for 1,2-Ethanediamine, compd. with thiocyanic acid (1:2)

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 1,2-Ethanediamine, compd. with thiocyanic acid (1:2) (CAS 22205-63-6) 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 1,2-Ethanediamine, compd. with thiocyanic acid (1:2) 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 1,2-Ethanediamine, compd. with thiocyanic acid (1:2) 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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