1,6-hexanediamine Thermodynamic Properties vs Temperature (CAS 124-09-4)

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

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Property Profile for 1,6-hexanediamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,6-hexanediamine 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
-23.151.42162931.229N/A N/A N/A 0.124786-73.594-0.268661s
-18.0481.44432929.13N/A N/A N/A 0.125068-66.283-0.239711s
-12.94591.46699927.031N/A N/A N/A 0.125351-58.8561-0.210886s
-7.843881.48964924.931N/A N/A N/A 0.125636-51.3137-0.182181s
-2.741841.51227922.832N/A N/A N/A 0.125922-43.6558-0.153591s
2.36021.53487920.733N/A N/A N/A 0.126209-35.8825-0.125113s
7.462241.55745918.633N/A N/A N/A 0.126497-27.9939-0.096743s
12.56431.58001916.534N/A N/A N/A 0.126787-19.9902-0.0684774s
17.66631.60256914.435N/A N/A N/A 0.127078-11.8714-0.0403129s
22.76841.62508912.335N/A N/A N/A 0.127371-3.63757-0.0122463s
27.87041.64759910.236N/A N/A N/A 0.1276644.711090.0157254s
32.97241.67008908.137N/A N/A N/A 0.12795913.17450.0436052s
38.07451.69256906.037N/A N/A N/A 0.12825621.75270.0713958s
43.17652.11973806.7781.755150.14172426.25110.144036217.9810.696052l
48.27862.13957804.051.580610.14072524.03140.144524228.8470.730127l
53.38062.15928801.281.429570.13972622.0920.145024239.8130.763976l
58.48272.17886798.4671.298250.13872620.39050.145535250.880.797606l
63.58472.19831795.6111.183580.13772718.89160.146057262.0460.83102l
68.68672.21764792.7121.083030.13672717.56620.146591273.3110.864223l
73.78882.23684789.7670.9945210.13572816.390.147138284.6750.897219l
78.89082.25591786.7780.916310.13472815.34290.147697296.1360.930014l
83.99292.27486783.7430.8469530.13372914.40750.148269307.6940.962609l
89.09492.29368780.6620.7852360.13272913.56960.148854319.3490.995011l
94.19692.31237777.5330.7301380.1317312.81670.149453331.0991.02722l
99.2992.33093774.3570.6807960.1307312.13860.150066342.9441.05924l
104.4012.34937771.1320.6364770.12973111.52630.150694354.8841.09108l
109.5032.36767767.8570.5965550.12873110.97210.151336366.9171.12274l
114.6052.38585764.5330.5604970.12773210.46930.151994379.0431.15422l
119.7072.40391761.1580.5278440.12673210.01230.152668391.2621.18553l
124.8092.42183757.7310.49820.1257339.596210.153359403.5731.21666l
129.9112.43963754.2510.4712250.1247339.216590.154066415.9751.24763l
135.0132.4573750.7180.4466210.1237338.869720.154791428.4671.27843l
140.1152.47484747.1310.4241320.1227348.552320.155535441.0491.30906l
145.2172.49226743.4870.4035320.1217348.261470.156297453.721.33953l
150.3192.50954739.7880.3846240.1207357.994650.157078466.481.36985l
155.4212.5267736.030.3672360.1197357.749590.15788479.3271.40001l
160.5232.54374732.2140.3512160.1187357.524290.158703492.2621.43001l
165.6262.56064728.3380.3363150.1177367.314550.159548505.2841.45986l
170.7282.57742724.40.3223640.1167367.117490.160415518.3911.48956l
175.832.59407720.40.3092850.1157366.932190.161306531.5841.51911l
180.9322.61059716.3360.2970070.1147376.757760.162221544.8611.54852l
186.0342.62698712.2060.2854670.1137376.593430.163162558.2221.57778l
191.1362.64325708.0090.2746060.1127376.438460.164129571.6671.60689l
196.2382.65939703.7430.2643730.1117376.292170.165124585.1941.63587l
201.342.259222.984550.009455340.02298630.92932238.93541029.492.58078g
206.4422.2762.95280.009566120.02347980.92728439.3541041.062.60503g
211.5442.292662.921720.009676070.02397830.92516539.77271052.712.62921g
216.6462.30922.891280.009785220.02448180.92296940.19141064.452.6533g
221.7482.325612.861480.009893610.02499040.92070140.611076.272.67732g
226.852.341912.832280.01000120.0255040.91836641.02871088.182.70125g

Property Profiles for 1,6-hexanediamine

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 1,6-hexanediamine (CAS 124-09-4) 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 1,6-hexanediamine 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 1,6-hexanediamine 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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