methyl 2,4-dimethoxy-6-methylbenzoate Thermodynamic Properties vs Temperature (CAS 6110-37-8)

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

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Property Profile for methyl 2,4-dimethoxy-6-methylbenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 2,4-dimethoxy-6-methylbenzoate 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
-23.151.024181311.97N/A N/A N/A 0.160237-53.727-0.196061s
-18.0481.043471309.05N/A N/A N/A 0.160595-48.4524-0.175176s
-12.94591.062811306.13N/A N/A N/A 0.160954-43.0793-0.154322s
-7.843881.08221303.21N/A N/A N/A 0.161315-37.6073-0.133496s
-2.741841.101641300.29N/A N/A N/A 0.161677-32.0363-0.112698s
2.36021.121131297.37N/A N/A N/A 0.162041-26.366-0.0919244s
7.462241.140671294.44N/A N/A N/A 0.162407-20.5961-0.071174s
12.56431.160251291.52N/A N/A N/A 0.162774-14.7264-0.0504451s
17.66631.179891288.6N/A N/A N/A 0.163143-8.7567-0.0297359s
22.76841.199581285.68N/A N/A N/A 0.163514-2.68664-0.0090449s
27.87041.219321282.76N/A N/A N/A 0.1638863.483990.0116294s
32.97241.239111279.84N/A N/A N/A 0.164269.755470.0322884s
38.07451.258961276.91N/A N/A N/A 0.16463616.12810.0529335s
43.17651.278851273.99N/A N/A N/A 0.16501422.6020.073566s
48.27861.672871134.09N/A 0.110243N/A 0.18537144.1130.455991l
53.38061.691661130.4N/A 0.109532N/A 0.185975152.6960.482484l
58.48271.710151126.69N/A 0.108821N/A 0.186588161.3740.508855l
63.58471.728351122.95N/A 0.108109N/A 0.187208170.1460.535103l
68.68671.746271119.2N/A 0.107398N/A 0.187836179.010.561229l
73.78881.763891115.43N/A 0.106687N/A 0.188471187.9650.587231l
78.89081.781211111.64N/A 0.105976N/A 0.189114197.0080.613108l
83.99291.798251107.83N/A 0.105264N/A 0.189765206.140.63886l
89.09491.8151103.99N/A 0.104553N/A 0.190424215.3570.664486l
94.19691.831451100.140.7761310.10384213.68860.191091224.660.689986l
99.2991.847621096.260.724130.1031312.97310.191767234.0450.71536l
104.4011.863491092.360.676880.10241912.31570.192451243.5120.740606l
109.5031.879071088.440.6338530.10170811.71060.193145253.060.765724l
114.6051.894361084.490.5945870.10099611.15250.193848262.6860.790714l
119.7071.909361080.520.5586810.10028510.6370.19456272.390.815576l
124.8091.924071076.530.5257830.099573510.15980.195281282.1690.840308l
129.9111.938491072.510.4955830.09886219.717390.196013292.0230.864911l
135.0131.952621068.470.4678080.09815079.306610.196755301.9490.889384l
140.1151.966451064.40.442220.09743938.924570.197507311.9470.913726l
145.2171.979991060.310.4186050.09672798.568740.198269322.0140.937938l
150.3191.993251056.190.3967760.09601658.236830.199043332.150.962018l
155.4212.006211052.040.3765640.09530517.926830.199828342.3530.985968l
160.5232.018881047.860.3578230.09459367.636890.200625352.6211.00979l
165.6262.031261043.650.3404180.09388227.365360.201433362.9531.03347l
170.7282.043351039.420.3242310.09317077.110770.202254373.3481.05702l
175.832.055141035.150.3091550.09245936.871770.203087383.8031.08044l
180.9322.066651030.860.2950970.09174786.647150.203933394.3181.10373l
186.0342.077861026.530.2819690.09103636.435810.204793404.8911.12689l
191.1362.088791022.170.2696940.09032486.236760.205666415.521.14991l
196.2382.099421017.780.2582040.08961336.049090.206554426.2051.17279l
201.342.109761013.360.2474350.08890185.871970.207456436.9431.19555l
206.4422.119811008.90.237330.08819035.704650.208373447.7321.21816l
211.5442.129571004.40.2278380.08747885.546440.209305458.5731.24065l
216.6462.13904999.8690.2189110.08676725.396720.210254469.4621.263l
221.7482.14821995.30.2105070.08605575.254910.211219480.3991.28521l
226.852.1571990.6930.2025880.08534415.120480.212201491.3821.30729l

Property Profiles for methyl 2,4-dimethoxy-6-methylbenzoate

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 methyl 2,4-dimethoxy-6-methylbenzoate (CAS 6110-37-8) 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 methyl 2,4-dimethoxy-6-methylbenzoate 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 methyl 2,4-dimethoxy-6-methylbenzoate 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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