aminoacetonitrile Thermodynamic Properties vs Temperature (CAS 540-61-4)

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

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Property Profile for aminoacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of aminoacetonitrile 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
-23.151.05404817.758N/A N/A N/A 0.0685613-55.2466-0.201612s
-18.0481.0737816.237N/A N/A N/A 0.0686891-49.8187-0.180119s
-12.94591.09341814.716N/A N/A N/A 0.0688173-44.2904-0.158663s
-7.843881.11316813.195N/A N/A N/A 0.068946-38.6614-0.13724s
-2.741841.13296811.674N/A N/A N/A 0.0690752-32.9316-0.115848s
2.36021.1528810.153N/A N/A N/A 0.0692049-27.1006-0.094486s
7.462241.17269808.632N/A N/A N/A 0.0693351-21.1682-0.0731513s
12.56431.19263807.111N/A N/A N/A 0.0694657-15.1343-0.0518422s
17.66631.21261805.59N/A N/A N/A 0.0695969-8.99848-0.0305569s
22.76841.23264804.069N/A N/A N/A 0.0697285-2.7606-0.00929389s
27.87041.25273802.548N/A N/A N/A 0.06986073.579610.0119486s
32.97241.27286801.028N/A N/A N/A 0.069993310.02240.0331719s
38.07451.29304799.507N/A N/A N/A 0.070126516.5680.0543776s
43.17651.31327797.986N/A N/A N/A 0.070260123.21680.0755671s
48.27861.33355796.465N/A N/A N/A 0.070394329.96880.0967416s
53.38061.35388794.944N/A N/A N/A 0.07052936.82450.117902s
58.48271.37427793.423N/A N/A N/A 0.070664243.7840.139051s
63.58471.3947791.902N/A N/A N/A 0.070799950.84770.160188s
68.68671.41519790.381N/A N/A N/A 0.070936158.01580.181315s
73.78881.43572788.86N/A N/A N/A 0.071072965.28850.202433s
78.89081.45631787.339N/A N/A N/A 0.071210272.66610.223542s
83.99291.47695785.818N/A N/A N/A 0.07134880.14890.244645s
89.09491.49765784.297N/A N/A N/A 0.071486487.73710.265741s
94.19691.51839782.776N/A N/A N/A 0.071625395.43110.286832s
99.2991.53919781.255N/A N/A N/A 0.0717647103.2310.307919s
104.4011.90649694.7250.3409750.1918783.387920.0807033248.570.696307l
109.5031.92237691.0560.3324520.1908783.348190.0811317258.3370.722005l
114.6051.93796687.3330.3240360.1898793.307210.0815712268.1850.74757l
119.7071.95327683.5560.3157250.188883.265020.082022278.1120.773004l
124.8091.96829679.7220.3075210.187883.221670.0824846288.1160.798304l
129.9111.98302675.8310.2994220.1868813.17720.0829595298.1960.823472l
135.0131.99746671.8810.2914280.1858813.131650.0834471308.350.848507l
140.1152.01162667.8720.2835380.1848823.085060.0839481318.5780.873409l
145.2172.0255663.8010.2757530.1838833.037460.0844629328.8770.898177l
150.3192.03908659.6680.268070.1828832.988880.0849921339.2460.922811l
155.4211.599451.594270.009346040.01671150.89450935.16741098.982.73158g
160.5231.610021.575520.009466780.01708810.89194935.58611107.172.75057g
165.6261.620531.55720.00958670.0174680.88936936.00481115.412.76946g
170.7281.630961.53930.009705830.01785110.88677136.42341123.712.78826g
175.831.641321.521810.009824210.01823730.88415736.84211132.052.80696g
180.9321.651621.504710.009941850.01862690.88152837.26071140.452.82556g
186.0341.661841.487990.01005880.01901960.87888637.67941148.912.84407g
191.1361.6721.471640.0101750.01941560.87623238.09811157.412.86249g
196.2381.682091.455640.01029060.01981490.87356838.51671165.972.88082g
201.341.692111.439990.01040550.02021750.87089438.93541174.582.89906g
206.4421.702061.424670.01051990.02062340.86821239.3541183.232.91721g
211.5441.711951.409670.01063360.02103250.86552339.77271191.942.93527g
216.6461.721771.394990.01074670.0214450.86282640.19141200.72.95325g
221.7481.731521.380610.01085920.02186080.86012440.611209.512.97114g
226.851.741211.366520.01097130.022280.85741741.02871218.372.98895g

Property Profiles for aminoacetonitrile

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 aminoacetonitrile (CAS 540-61-4) 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 aminoacetonitrile 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 aminoacetonitrile 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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