n,4-Dimethylcyclohexanamine Thermodynamic Properties vs Temperature (CAS 90226-23-6)

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

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Property Profile for n,4-Dimethylcyclohexanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,4-Dimethylcyclohexanamine 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
-23.151.8375897.463N/A 0.13487N/A 0.141763-93.3171-0.340845l
-18.0481.85917893.832N/A 0.133988N/A 0.142339-83.8868-0.303505l
-12.94591.8807890.18N/A 0.133106N/A 0.142923-74.3462-0.266475l
-7.843881.9021886.506N/A 0.132224N/A 0.143515-64.6962-0.229749l
-2.741841.92336882.81N/A 0.131342N/A 0.144116-54.9373-0.193315l
2.36021.94448879.091N/A 0.13046N/A 0.144726-45.0703-0.157166l
7.462241.96547875.348N/A 0.129578N/A 0.145345-35.0959-0.121294l
12.56431.98633871.581N/A 0.128696N/A 0.145973-25.0147-0.0856921l
17.66632.00704867.79N/A 0.127814N/A 0.146611-14.8275-0.050352l
22.76842.02762863.974N/A 0.126932N/A 0.147258-4.53492-0.0152673l
27.87042.04807860.132N/A 0.126051N/A 0.1479165.862320.0195682l
32.97242.06838856.264N/A 0.125169N/A 0.14858416.36350.0541608l
38.07452.08855852.369N/A 0.124287N/A 0.14926326.9680.0885161l
43.17652.10859848.446N/A 0.123405N/A 0.14995337.67510.12264l
48.27862.1285844.495N/A 0.122523N/A 0.15065548.4840.156537l
53.38062.14826840.515N/A 0.12164N/A 0.15136859.39420.190213l
58.48272.16789836.504N/A 0.120758N/A 0.15209470.40490.223672l
63.58472.18739832.464N/A 0.119876N/A 0.15283281.51530.256919l
68.68672.20675828.391N/A 0.118994N/A 0.15358492.72490.289958l
73.78882.22597824.286N/A 0.118112N/A 0.154348104.0330.322793l
78.89082.24506820.148N/A 0.11723N/A 0.155127115.4390.355429l
83.99292.26401815.976N/A 0.116348N/A 0.15592126.9410.387868l
89.09492.28283811.768N/A 0.115466N/A 0.156729138.5410.420116l
94.19692.30151807.524N/A 0.114584N/A 0.157552150.2350.452174l
99.2992.32005803.242N/A 0.113702N/A 0.158392162.0250.484048l
104.4012.33846798.922N/A 0.11282N/A 0.159249173.9090.515738l
109.5032.35673794.562N/A 0.111938N/A 0.160123185.8870.54725l
114.6052.37487790.161N/A 0.111055N/A 0.161014197.9570.578586l
119.7072.39287785.717N/A 0.110173N/A 0.161925210.120.609748l
124.8092.41073781.23N/A 0.109291N/A 0.162855222.3740.640739l
129.9112.42846776.697N/A 0.108409N/A 0.163806234.7190.671562l
135.0132.44605772.117N/A 0.107527N/A 0.164777247.1540.70222l
140.1152.46351767.489N/A 0.106644N/A 0.165771259.6780.732714l
145.2172.48083762.81N/A 0.105762N/A 0.166788272.2920.763048l
150.3192.49802758.078N/A 0.10488N/A 0.167829284.9930.793223l
155.4212.51507753.293N/A 0.103998N/A 0.168895297.7810.823242l
160.5232.53198748.451N/A 0.103115N/A 0.169987310.6570.853106l
165.6262.54876743.55N/A 0.102233N/A 0.171108323.6180.882819l
170.7282.5654738.588N/A 0.101351N/A 0.172257336.6640.912381l
175.832.58191733.563N/A 0.100469N/A 0.173437349.7950.941794l
180.9322.59828728.471N/A 0.0995862N/A 0.17465363.010.971061l
186.0342.61451723.31N/A 0.0987039N/A 0.175896376.3081.00018l
191.1362.63061718.076N/A 0.0978216N/A 0.177178389.6881.02916l
196.2382.159743.303170.009392950.02644970.76697838.5167N/A N/A g
201.342.180913.267650.009500540.02701530.76696638.9354N/A N/A g
206.4422.201933.232890.009607320.02758270.76695339.354N/A N/A g
211.5442.22283.198860.009713330.02815180.7669439.7727N/A N/A g
216.6462.243513.165540.009818580.02872250.76692840.1914N/A N/A g
221.7482.264073.13290.00992310.02929470.76691540.61N/A N/A g
226.852.284473.100940.01002690.02986850.76690341.0287N/A N/A g

Property Profiles for n,4-Dimethylcyclohexanamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of n,4-Dimethylcyclohexanamine (CAS 90226-23-6) 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 n,4-Dimethylcyclohexanamine 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 n,4-Dimethylcyclohexanamine 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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