4-Chloro-2,6-dimethoxypyrimidine Thermodynamic Properties vs Temperature (CAS 6320-15-6)

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

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Property Profile for 4-Chloro-2,6-dimethoxypyrimidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-2,6-dimethoxypyrimidine 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
-23.150.793821299.52N/A N/A N/A 0.134346-41.8919-0.152847s
-18.0480.8098111297.47N/A N/A N/A 0.134558-37.801-0.136649s
-12.94590.8258611295.42N/A N/A N/A 0.134771-33.6284-0.120454s
-7.843880.8419721293.37N/A N/A N/A 0.134984-29.3738-0.104262s
-2.741840.8581431291.32N/A N/A N/A 0.135199-25.0368-0.0880704s
2.36020.8743751289.27N/A N/A N/A 0.135414-20.6171-0.0718787s
7.462240.8906681287.22N/A N/A N/A 0.135629-16.1145-0.0556857s
12.56430.9070221285.17N/A N/A N/A 0.135845-11.5286-0.0394904s
17.66630.9234381283.12N/A N/A N/A 0.136062-6.85904-0.0232918s
22.76840.9399171281.07N/A N/A N/A 0.13628-2.10561-0.00708878s
27.87040.9564571279.02N/A N/A N/A 0.1364982.732050.00911945s
32.97240.9730611276.98N/A N/A N/A 0.1367187.654270.0253338s
38.07450.9897271274.93N/A N/A N/A 0.13693712.66130.0415551s
43.17651.006461272.88N/A N/A N/A 0.13715817.75360.0577841s
48.27861.023251270.83N/A N/A N/A 0.13737922.93140.0740217s
53.38061.04011268.78N/A N/A N/A 0.13760128.1950.0902684s
58.48271.057021266.73N/A N/A N/A 0.13782433.54480.106525s
63.58471.074011264.68N/A N/A N/A 0.13804738.98110.122792s
68.68671.091051262.63N/A N/A N/A 0.13827144.50420.139071s
73.78881.108171260.58N/A N/A N/A 0.13849650.11440.155361s
78.89081.125341258.53N/A N/A N/A 0.13872155.81210.171664s
83.99291.142581256.48N/A N/A N/A 0.13894761.59760.18798s
89.09491.159881254.43N/A N/A N/A 0.13917567.47120.20431s
94.19691.177251252.38N/A N/A N/A 0.13940273.43330.220653s
99.2991.194681250.33N/A N/A N/A 0.13963179.48410.237011s
104.4011.212181248.28N/A N/A N/A 0.1398685.6240.253384s
109.5031.229741246.23N/A N/A N/A 0.1400991.85340.269773s
114.6051.247371244.19N/A N/A N/A 0.14032198.17250.286178s
119.7071.265061242.14N/A N/A N/A 0.140552104.5820.302599s
124.8091.282821240.09N/A N/A N/A 0.140785111.0810.319037s
129.9111.300641238.04N/A N/A N/A 0.141018117.6720.335492s
135.0131.318531235.99N/A N/A N/A 0.141251124.3530.351964s
140.1151.336481233.94N/A N/A N/A 0.141486131.1260.368455s
145.2171.354491231.89N/A N/A N/A 0.141721137.9910.384964s
150.3191.372581229.84N/A N/A N/A 0.141958144.9480.401491s
155.4211.390721227.79N/A N/A N/A 0.142194151.9970.418038s
160.5231.408931225.74N/A N/A N/A 0.142432159.1390.434604s
165.6261.640041091.05N/A 0.108959N/A 0.160015289.670.7342l
170.7281.649411086.71N/A 0.108256N/A 0.160655298.0610.753214l
175.831.658491082.33N/A 0.107553N/A 0.161304306.50.772117l
180.9321.667271077.93N/A 0.106851N/A 0.161963314.9840.790907l
186.0341.675751073.49N/A 0.106148N/A 0.162632323.5120.809583l
191.1361.683931069.03N/A 0.105445N/A 0.163312332.0830.828145l
196.2381.691821064.53N/A 0.104743N/A 0.164002340.6950.846593l
201.341.699421060N/A 0.10404N/A 0.164703349.3460.864924l
206.4421.706721055.43N/A 0.103337N/A 0.165416358.0350.883139l
211.5441.713721050.83N/A 0.102634N/A 0.16614366.7610.901237l
216.6461.720431046.2N/A 0.101932N/A 0.166876375.5220.919217l
221.7481.726841041.53N/A 0.101229N/A 0.167624384.3160.937079l
226.851.732951036.82N/A 0.100526N/A 0.168385393.1420.954822l

Property Profiles for 4-Chloro-2,6-dimethoxypyrimidine

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 4-Chloro-2,6-dimethoxypyrimidine (CAS 6320-15-6) 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 4-Chloro-2,6-dimethoxypyrimidine 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 4-Chloro-2,6-dimethoxypyrimidine 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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