ethanamine Thermodynamic Properties vs Temperature (CAS 75-04-7)

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 ethanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethanamine 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
-23.152.88351732.718N/A 0.192555N/A 0.0615294-734.439-2.75144l
-18.0482.88351727.072N/A 0.191321N/A 0.0620072-719.727-2.67035l
-12.94592.88351721.362N/A 0.190143N/A 0.062498-705.016-2.59009l
-7.843882.88351715.584N/A 0.189016N/A 0.0630026-690.304-2.51061l
-2.741842.88351709.737N/A 0.187933N/A 0.0635217-675.592-2.43182l
2.36022.88351703.815N/A 0.186887N/A 0.0640561-660.88-2.35369l
7.462242.88351697.816N/A 0.185866N/A 0.0646068-646.169-2.27613l
12.56432.88351691.735N/A 0.184856N/A 0.0651748-631.457-2.1991l
17.66631.562121.889220.007798320.01551030.78540823.8636-11.6909-0.0397004g
22.76841.581031.856650.007940860.01602540.78342724.2823-3.57781-0.0120451g
27.87041.599991.825180.008082920.01654840.78150224.70094.628080.0154483g
32.97241.6191.794760.008224490.01707930.77962625.119612.92720.042787g
38.07451.638041.765340.008365570.0176180.77779325.538321.32010.0699772g
43.17651.65711.736870.008506160.01816440.77599825.956929.80690.0970248g
48.27861.676171.70930.008646260.01871870.77423326.375638.3880.123935g
53.38061.695251.682590.008785870.01928080.77249426.794247.06360.150714g
58.48271.714331.65670.008924990.01985060.77077627.212955.83390.177365g
63.58471.733391.63160.009063620.02042820.76907427.631664.69880.203892g
68.68671.752441.607250.009201760.02101360.76738428.050273.65860.2303g
73.78881.771461.583610.009339410.02160680.76570328.468982.71320.256592g
78.89081.790451.560660.009476580.02220770.76402828.887591.86260.282771g
83.99291.809391.538370.009613260.02281640.76235529.3062101.1070.308841g
89.09491.82831.51670.009749450.02343280.76068229.7249110.4450.334804g
94.19691.847151.495630.009885160.02405690.75900730.1435119.8780.360662g
99.2991.865941.475150.01002040.02468870.75732930.5622129.4060.386419g
104.4011.884681.455210.01015520.02532820.75564630.9808139.0270.412076g
109.5031.903341.435810.01028940.02597540.75395631.3995148.7420.437635g
114.6051.921941.416920.01042320.02663020.75225931.8182158.550.463098g
119.7071.940461.398520.01055660.02729260.75055532.2368168.4520.488468g
124.8091.95891.380590.01068940.02796250.74884232.6555178.4470.513744g
129.9111.977261.363110.01082180.028640.7471233.0741188.5340.53893g
135.0131.995531.346070.01095380.02932490.7453933.4928198.7130.564026g
140.1152.013711.329450.01108520.03001730.74365233.9115208.9840.589033g
145.2172.031791.313240.01121620.0307170.74190534.3301219.3460.613954g
150.3192.049791.297420.01134680.0314240.7401534.7488229.7990.638788g
155.4212.067681.281970.01147690.03213830.73838835.1674240.3430.663537g
160.5232.085471.266890.01160660.03285970.73661935.5861250.9760.688201g
165.6262.103161.252160.01173580.03358830.73484336.0048261.6990.712783g
170.7282.120741.237770.01186450.03432390.73306236.4234272.5110.737281g
175.832.138211.22370.01199280.03506650.73127636.8421283.4110.761698g
180.9322.155581.209950.01212070.03581590.72948537.2607294.40.786034g
186.0342.172841.196510.01224820.03657220.72769137.6794305.4760.81029g
191.1362.189981.183360.01237520.03733520.72589438.0981316.6380.834465g
196.2382.207011.17050.01250180.03810470.72409638.5167327.8870.858562g
201.342.223921.157910.01262790.03888090.72229638.9354339.2220.882579g
206.4422.240721.145590.01275360.03966350.72049739.354350.6420.906519g
211.5442.257411.133530.0128790.04045240.71869839.7727362.1470.930381g
216.6462.273971.121730.01300390.04124760.716940.1914373.7360.954165g
221.7482.290421.110160.01312830.04204890.71510540.61385.4080.977873g
226.852.306751.098830.01325240.04285630.71331341.0287397.1631.0015g

Property Profiles for ethanamine

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 ethanamine (CAS 75-04-7) 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 ethanamine 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 ethanamine 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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