n-(1-Methylethyl)-2-pyrimidinamine Thermodynamic Properties vs Temperature (CAS 4214-72-6)

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

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Property Profile for n-(1-Methylethyl)-2-pyrimidinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-(1-Methylethyl)-2-pyrimidinamine 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
-23.151.118261017.57N/A N/A N/A 0.134814-58.5019-0.213502s
-18.0481.138661015.16N/A N/A N/A 0.135133-52.7445-0.190705s
-12.94591.15911012.76N/A N/A N/A 0.135454-46.8828-0.167955s
-7.843881.179571010.35N/A N/A N/A 0.135777-40.9169-0.14525s
-2.741841.200081007.95N/A N/A N/A 0.1361-34.8463-0.122586s
2.36021.220631005.54N/A N/A N/A 0.136426-28.6711-0.0999627s
7.462241.241221003.14N/A N/A N/A 0.136753-22.3909-0.0773769s
12.56431.261851000.74N/A N/A N/A 0.137081-16.0055-0.0548267s
17.66631.28252998.332N/A N/A N/A 0.137412-9.51475-0.0323101s
22.76841.30323995.927N/A N/A N/A 0.137743-2.91846-0.00982533s
27.87041.32399993.523N/A N/A N/A 0.1380773.783610.0126295s
32.97241.73666884.715N/A 0.126544N/A 0.155058156.7210.520242l
38.07451.75695882.331N/A 0.125726N/A 0.155477165.6340.549115l
43.17651.77696879.927N/A 0.124908N/A 0.155902174.6490.577847l
48.27861.7967877.502N/A 0.12409N/A 0.156333183.7650.606437l
53.38061.81617875.057N/A 0.123272N/A 0.15677192.9820.634885l
58.48271.83537872.59N/A 0.122454N/A 0.157213202.2970.663192l
63.58471.85429870.101N/A 0.121636N/A 0.157662211.710.691358l
68.68671.87294867.591N/A 0.120817N/A 0.158119221.2180.719383l
73.78881.89132865.059N/A 0.119999N/A 0.158582230.8210.747267l
78.89081.90943862.504N/A 0.119181N/A 0.159051240.5170.77501l
83.99291.92726859.926N/A 0.118363N/A 0.159528250.3050.802613l
89.09491.94482857.325N/A 0.117545N/A 0.160012260.1830.830075l
94.19691.96211854.7N/A 0.116727N/A 0.160503270.1490.857397l
99.2991.97913852.051N/A 0.115909N/A 0.161002280.2040.884578l
104.4011.99587849.378N/A 0.115091N/A 0.161509290.3440.911619l
109.5032.01234846.68N/A 0.114273N/A 0.162024300.5690.938521l
114.6052.02854843.956N/A 0.113454N/A 0.162547310.8780.965282l
119.7072.04446841.206N/A 0.112636N/A 0.163078321.2680.991903l
124.8092.06012838.431N/A 0.111818N/A 0.163618331.7391.01838l
129.9112.0755835.628N/A 0.111N/A 0.164167342.2891.04473l
135.0132.0906832.799N/A 0.110182N/A 0.164725352.9171.07093l
140.1152.10544829.941N/A 0.109364N/A 0.165292363.6211.09699l
145.2172.12827.055N/A 0.108545N/A 0.165868374.4011.12292l
150.3192.13429824.141N/A 0.107727N/A 0.166455385.2541.1487l
155.4212.1483821.197N/A 0.106909N/A 0.167052396.1791.17434l
160.5232.16205818.223N/A 0.106091N/A 0.167659407.1751.19985l
165.6262.17552815.218N/A 0.105273N/A 0.168277418.241.22522l
170.7282.18872812.182N/A 0.104454N/A 0.168906429.3731.25044l
175.832.20164809.115N/A 0.103636N/A 0.169546440.5731.27553l
180.9322.21429806.015N/A 0.102818N/A 0.170198451.8391.30048l
186.0342.22667802.881N/A 0.102N/A 0.170863463.1681.32529l
191.1362.23878799.714N/A 0.101182N/A 0.171539474.5591.34996l
196.2382.25062796.511N/A 0.100363N/A 0.172229486.0121.37449l
201.342.26218793.273N/A 0.099545N/A 0.172932497.5241.39889l
206.4422.27347789.999N/A 0.0987268N/A 0.173649509.0951.42314l
211.5442.28449786.688N/A 0.0979085N/A 0.17438520.7221.44726l
216.6462.29523783.338N/A 0.0970903N/A 0.175125532.4061.47124l
221.7482.3057779.949N/A 0.096272N/A 0.175886544.1431.49508l
226.852.3159776.521N/A 0.0954537N/A 0.176663555.9331.51878l

Property Profiles for n-(1-Methylethyl)-2-pyrimidinamine

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 n-(1-Methylethyl)-2-pyrimidinamine (CAS 4214-72-6) 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-(1-Methylethyl)-2-pyrimidinamine 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-(1-Methylethyl)-2-pyrimidinamine 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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