6-amino-1-hexanol Thermodynamic Properties vs Temperature (CAS 4048-33-3)

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

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Property Profile for 6-amino-1-hexanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-amino-1-hexanol 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
-23.151.36684970.577N/A N/A N/A 0.120742-70.9089-0.258843s
-18.0481.38929968.503N/A N/A N/A 0.121001-63.878-0.231003s
-12.94591.41173966.428N/A N/A N/A 0.12126-56.7325-0.20327s
-7.843881.43416964.354N/A N/A N/A 0.121521-49.4726-0.17564s
-2.741841.45658962.28N/A N/A N/A 0.121783-42.0982-0.148109s
2.36021.479960.205N/A N/A N/A 0.122046-34.6095-0.120673s
7.462241.5014958.131N/A N/A N/A 0.12231-27.0065-0.0933299s
12.56431.52381956.056N/A N/A N/A 0.122576-19.2891-0.0660756s
17.66631.54621953.982N/A N/A N/A 0.122842-11.4574-0.0389072s
22.76841.5686951.908N/A N/A N/A 0.12311-3.51147-0.0118218s
27.87041.59099949.833N/A N/A N/A 0.1233794.548720.0151834s
32.97241.61338947.759N/A N/A N/A 0.12364912.72310.0421111s
38.07451.63577945.685N/A N/A N/A 0.1239221.01180.0689637s
43.17651.65816943.61N/A N/A N/A 0.12419329.41470.0957437s
48.27861.68055941.536N/A N/A N/A 0.12446637.93180.122454s
53.38061.70294939.462N/A N/A N/A 0.12474146.56320.149095s
58.48272.12481836.5940.7199380.1504810.16570.140079231.7240.710822l
63.58472.14441833.7280.7037140.14948110.09530.140561242.6140.743412l
68.68672.16384830.8080.6876730.14848210.02150.141055253.6050.775805l
73.78882.18311827.8330.6718150.1474829.944550.141562264.6940.808005l
78.89082.20221824.8010.656140.1464839.864350.142082275.8810.840015l
83.99292.22115821.7110.6406490.1454849.7810.142616287.1660.871838l
89.09492.23992818.5630.625340.1444849.694560.143165298.5460.903478l
94.19692.25853815.3560.6102140.1434859.605090.143728310.0220.934936l
99.2992.27697812.0870.5952710.1424869.512650.144306321.5920.966215l
104.4012.29525808.7570.5805120.1414869.41730.144901333.2560.997319l
109.5032.31336805.3630.5659350.1404879.31910.145511345.0121.02825l
114.6052.33131801.9050.5515410.1394879.218110.146139356.8611.05901l
119.7072.34909798.3810.537330.1384889.11440.146784368.8011.0896l
124.8092.3667794.790.5233020.1374899.008030.147447380.8311.12003l
129.9112.38416791.130.5094560.1364898.899050.148129392.9511.15029l
135.0132.40144787.4010.4957930.135498.787530.148831405.1591.18038l
140.1152.41856783.60.4823130.134498.673540.149553417.4551.21032l
145.2172.43552779.7260.4690150.1334918.557130.150296429.8381.2401l
150.3192.45231775.7780.45590.1324918.438360.151061442.3071.26973l
155.4212.46894771.7530.4429660.1314928.31730.151848454.8611.2992l
160.5232.4854767.650.4302140.1304928.194010.15266467.51.32851l
165.6262.5017763.4670.4176430.1294938.068550.153496480.2221.35768l
170.7282.51783759.2020.4052540.1284937.940970.154359493.0271.38669l
175.832.53379754.8530.3930450.1274937.811350.155248505.9141.41556l
180.9322.54959750.4190.3810170.1264947.679730.156165518.8821.44428l
186.0342.56523745.8960.3691680.1254947.546180.157112531.931.47285l
191.1362.5807741.2820.3574990.1244957.410740.15809545.0571.50128l
196.2382.59601736.5750.3460080.1234957.273480.1591558.2631.52957l
201.342.61115731.7730.3346940.1224957.134440.160145571.5471.55772l
206.4422.62612726.8720.3235570.1214966.993670.161224584.9071.58573l
211.5442.64093721.8680.3125960.1204966.851210.162342598.3441.61359l
216.6462.65558716.760.3018070.1194966.707090.163499611.8561.64132l
221.7482.67006711.5440.2911890.1184976.56130.164697625.4411.66892l
226.852.219412.856280.01003740.02269940.98139641.02871110.012.62679g

Property Profiles for 6-amino-1-hexanol

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-amino-1-hexanol (CAS 4048-33-3) 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-amino-1-hexanol 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-amino-1-hexanol 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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