6-aminohexanamide Thermodynamic Properties vs Temperature (CAS 373-04-6)

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

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Property Profile for 6-aminohexanamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-aminohexanamide 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
-23.151.25768965.052N/A N/A N/A 0.134903-65.502-0.239079s
-18.0481.2794962.947N/A N/A N/A 0.135198-59.0299-0.213452s
-12.94591.30114960.842N/A N/A N/A 0.135494-52.4469-0.187902s
-7.843881.32289958.737N/A N/A N/A 0.135791-45.7529-0.162426s
-2.741841.34466956.632N/A N/A N/A 0.13609-38.9479-0.137021s
2.36021.36644954.527N/A N/A N/A 0.13639-32.0319-0.111683s
7.462241.38824952.422N/A N/A N/A 0.136692-25.0047-0.0864108s
12.56431.41006950.317N/A N/A N/A 0.136994-17.8661-0.0612008s
17.66631.4319948.213N/A N/A N/A 0.137298-10.6163-0.0360507s
22.76841.45375946.108N/A N/A N/A 0.137604-3.25492-0.0109581s
27.87041.47563944.003N/A N/A N/A 0.1379114.2180.0140795s
32.97241.49753941.898N/A N/A N/A 0.13821911.80260.0390641s
38.07451.51945939.793N/A N/A N/A 0.13852919.4990.0639979s
43.17651.5414937.688N/A N/A N/A 0.13883927.30730.0888829s
48.27861.56336935.583N/A N/A N/A 0.13915235.22760.113721s
53.38061.98614833.2420.5038160.1528796.545370.156243223.3030.694789l
58.48272.00592830.8010.4964430.151886.556640.156702233.4870.725736l
63.58472.02546828.3360.4891240.150886.566150.157168243.7720.75651l
68.68672.04478825.8460.4818610.1498816.57390.157642254.1550.787114l
73.78882.06388823.3330.4746520.1488816.579910.158123264.6360.817549l
78.89082.08276820.7950.4674990.1478826.584210.158612275.2150.847817l
83.99292.10141818.2320.46040.1468826.586820.159109285.8890.877919l
89.09492.11983815.6440.4533560.1458836.587740.159614296.6570.907858l
94.19692.13804813.0310.4463670.1448836.587010.160127307.5190.937633l
99.2992.15601810.3940.4394330.1438846.584640.160648318.4730.967248l
104.4012.17377807.730.4325540.1428846.580650.161178329.5190.996703l
109.5032.1913805.0410.4257290.1418856.575050.161716340.6541.026l
114.6052.20861802.3270.4189590.1408856.567860.162263351.8791.05514l
119.7072.22569799.5860.4122440.1398866.559120.162819363.1911.08412l
124.8092.24255796.8190.4055830.1388866.548820.163385374.5891.11295l
129.9112.25918794.0260.3989780.1378876.536990.16396386.0741.14162l
135.0132.27559791.2060.3924260.1368876.523650.164544397.6421.17014l
140.1152.29178788.3590.3859290.1358876.508810.165138409.2941.19851l
145.2172.30774785.4850.3794870.1348886.49250.165742421.0271.22673l
150.3192.32348782.5840.3730990.1338886.474730.166357432.8421.2548l
155.4212.339779.6540.3667660.1328896.455510.166982444.7361.28272l
160.5232.35429776.6970.3604860.1318896.434870.167618456.7091.31049l
165.6262.36936773.7110.3542610.1308896.412830.168264468.7591.33811l
170.7282.3842770.6970.348090.129896.389390.168923480.8851.36559l
175.832.39882767.6540.3419730.128896.364590.169592493.0871.39292l
180.9322.41321764.5810.335910.127896.338420.170274505.3631.42011l
186.0342.42739761.4780.3299010.1268916.310920.170968517.7111.44715l
191.1362.44133758.3460.3239450.1258916.282090.171674530.1321.47405l
196.2382.45506755.1830.3180430.1248916.251950.172393542.6221.50081l
201.342.46856751.9880.3121950.1238926.220520.173125555.1831.52742l
206.4422.48183748.7630.30640.1228926.187820.173871567.8111.5539l
211.5442.49488745.5050.3006580.1218926.153850.174631580.5071.58023l
216.6462.50771742.2150.2949690.1208936.118640.175405593.2691.60642l
221.7482.52032738.8920.2893330.1198936.082190.176194606.0961.63247l
226.852.5327735.5350.283750.1188936.044530.176998618.9861.65839l

Property Profiles for 6-aminohexanamide

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 6-aminohexanamide (CAS 373-04-6) 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 6-aminohexanamide 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 6-aminohexanamide 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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