ethanol, 2,2'-(ethylimino)bis- Thermodynamic Properties vs Temperature (CAS 139-87-7)

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

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Property Profile for ethanol, 2,2'-(ethylimino)bis-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethanol, 2,2'-(ethylimino)bis- 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
-23.152.111021012.40.9159640.1623211.91240.131558-105.456-0.385356l
-18.0482.127791010.040.9013090.16132111.88810.131864-94.6428-0.342539l
-12.94592.144561007.650.8867720.16032211.8620.132177-83.7439-0.300238l
-7.843882.161331005.230.8723530.15932211.83420.132496-72.7595-0.258432l
-2.741842.17811002.760.8580510.15832311.80450.132822-61.6895-0.217103l
2.36022.194881000.260.8438680.15732311.77310.133154-50.534-0.176234l
7.462242.21165997.7230.8298030.15632411.73990.133493-39.2929-0.135806l
12.56432.22842995.1460.8158560.15532511.7050.133838-27.9662-0.0958051l
17.66632.24519992.5320.8020280.15432511.66820.134191-16.5539-0.056215l
22.76842.26196989.8780.7883170.15332611.62980.134551-5.05605-0.0170218l
27.87042.27879987.1850.7747240.15232611.58980.1349186.527390.0217882l
32.97242.29625984.4530.761250.15132711.55130.13529218.19810.0602332l
38.07452.31449981.680.7478940.15032811.51480.13567429.95980.0983379l
43.17652.33351978.8670.7346550.14932811.48030.13606441.81660.136126l
48.27862.35332976.0130.7215350.14832911.44760.13646253.77250.17362l
53.38062.37391973.1180.7085340.14732911.41660.13686865.83140.210842l
58.48272.39529970.180.695650.1463311.38720.13728377.99750.247811l
63.58472.41745967.20.6828850.1453311.35920.13770690.27450.284549l
68.68672.44039964.1770.6702370.14433111.33260.138137102.6670.321074l
73.78882.46412961.1110.6577080.14333111.30720.138578115.1780.357403l
78.89082.48863958.0010.6452980.14233211.28280.139028127.8120.393553l
83.99292.51392954.8460.6330050.14133211.25940.139487140.5730.429542l
89.09492.54951.6450.620830.14033311.23690.139956153.4660.465385l
94.19692.56686948.40.6087740.13933311.21510.140435166.4930.501096l
99.2992.5945945.1080.5968360.13833411.19390.140924179.6590.536691l
104.4012.62293941.7690.5850160.13733411.17310.141424192.9690.572183l
109.5032.65214938.3820.5733140.13633511.15270.141934206.4250.607585l
114.6052.68213934.9480.561730.13533511.13260.142456220.0330.642911l
119.7072.71291931.4640.5502650.13433611.11260.142989233.7950.678172l
124.8092.74447927.9310.5389170.13333611.09260.143533247.7170.71338l
129.9112.7764924.3480.5276870.13233711.07080.144089261.8010.748544l
135.0132.80833920.7140.5165750.13133711.04570.144658276.0470.783669l
140.1152.84025917.0280.5055810.13033711.01740.14524290.4570.818753l
145.2172.87218913.290.4947050.12933810.98580.145834305.030.853799l
150.3192.90411909.4990.4839470.12833810.9510.146442319.7650.888807l
155.4212.93604905.6540.4733060.12733910.9130.147064334.6630.923778l
160.5232.96797901.7540.4627820.12633910.87170.1477349.7250.958712l
165.6262.9999897.7980.4523760.12533910.82730.148351364.9490.993612l
170.7283.03182893.7850.4420870.1243410.77960.149017380.3361.02848l
175.833.06375889.7140.4319150.1233410.72870.149698395.8861.06331l
180.9323.09568885.5850.421860.1223410.67470.150396411.5991.09811l
186.0343.12761881.3960.4119210.12134110.61740.151111427.4741.13288l
191.1363.15954877.1470.4020990.12034110.55710.151843443.5131.16761l
196.2383.19146872.8350.3923930.11934110.49350.152593459.7141.20232l
201.343.22339868.460.3828030.11834110.42680.153362476.0791.23699l
206.4423.25532864.0210.3733280.11734210.3570.15415492.6061.27164l
211.5443.28725859.5160.3639690.11634210.2840.154958509.2961.30625l
216.6463.31918854.9430.3547250.11534210.20780.155787526.151.34084l
221.7483.3511850.3020.3455950.11434210.12860.156637543.1661.3754l
226.853.38303845.5910.3365790.11334310.04610.15751560.3451.40994l

Property Profiles for ethanol, 2,2'-(ethylimino)bis-

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 ethanol, 2,2'-(ethylimino)bis- (CAS 139-87-7) 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 ethanol, 2,2'-(ethylimino)bis- 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 ethanol, 2,2'-(ethylimino)bis- 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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