methyl 4-amino-2-methoxybenzoate Thermodynamic Properties vs Temperature (CAS 27492-84-8)

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

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Property Profile for methyl 4-amino-2-methoxybenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 4-amino-2-methoxybenzoate 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
-23.150.9891681284.61N/A N/A N/A 0.141046-51.9409-0.189538s
-18.0481.008011282.57N/A N/A N/A 0.14127-46.8461-0.169365s
-12.94591.026911280.52N/A N/A N/A 0.141496-41.655-0.149217s
-7.843881.045861278.48N/A N/A N/A 0.141722-36.3673-0.129093s
-2.741841.064851276.44N/A N/A N/A 0.141949-30.9829-0.108991s
2.36021.08391274.39N/A N/A N/A 0.142176-25.5014-0.0889097s
7.462241.1031272.35N/A N/A N/A 0.142405-19.9226-0.0688464s
12.56431.122161270.31N/A N/A N/A 0.142634-14.2462-0.0488s
17.66631.141371268.26N/A N/A N/A 0.142864-8.47192-0.0287688s
22.76841.160631266.22N/A N/A N/A 0.143094-2.59951-0.00875156s
27.87041.179941264.17N/A N/A N/A 0.1433263.371310.0112533s
32.97241.199321262.13N/A N/A N/A 0.1435589.440830.031247s
38.07451.218741260.09N/A N/A N/A 0.1437915.60930.0512309s
43.17651.238221258.04N/A N/A N/A 0.14402421.87710.0712061s
48.27861.257761256N/A N/A N/A 0.14425828.24430.0911739s
53.38061.277351253.96N/A N/A N/A 0.14449334.71140.111135s
58.48271.2971251.91N/A N/A N/A 0.14472941.27860.131092s
63.58471.316711249.87N/A N/A N/A 0.14496647.94620.151043s
68.68671.336471247.83N/A N/A N/A 0.14520354.71450.170992s
73.78881.356291245.78N/A N/A N/A 0.14544261.58380.190938s
78.89081.376161243.74N/A N/A N/A 0.1456868.55430.210883s
83.99291.39611241.7N/A N/A N/A 0.1459275.62640.230827s
89.09491.416091239.65N/A N/A N/A 0.14616182.80030.250772s
94.19691.436141237.61N/A N/A N/A 0.14640290.07640.270718s
99.2991.456241235.56N/A N/A N/A 0.14664497.45480.290665s
104.4011.47641233.52N/A N/A N/A 0.146887104.9360.310615s
109.5031.496631231.48N/A N/A N/A 0.147131112.520.330568s
114.6051.51691229.43N/A N/A N/A 0.147376120.2080.350525s
119.7071.537241227.39N/A N/A N/A 0.147621127.9990.370487s
124.8091.557641225.35N/A N/A N/A 0.147867135.8940.390454s
129.9111.578091223.3N/A N/A N/A 0.148114143.8930.410426s
135.0131.59861221.26N/A N/A N/A 0.148362151.9970.430405s
140.1151.619171219.22N/A N/A N/A 0.148611160.2060.450392s
145.2171.63981217.17N/A N/A N/A 0.14886168.5190.470385s
150.3191.660491215.13N/A N/A N/A 0.149111176.9380.490387s
155.4211.681231213.09N/A N/A N/A 0.149362185.4630.510397s
160.5231.963141080.59N/A 0.108166N/A 0.167675321.8910.82614l
165.6261.975111076.43N/A 0.10747N/A 0.168323331.9380.849171l
170.7281.986791072.24N/A 0.106774N/A 0.168981342.0450.872072l
175.831.998171068.02N/A 0.106077N/A 0.169648352.2110.894844l
180.9322.009251063.78N/A 0.105381N/A 0.170326362.4340.917485l
186.0342.020041059.5N/A 0.104685N/A 0.171013372.7130.939995l
191.1362.030531055.19N/A 0.103989N/A 0.171711383.0460.962374l
196.2382.040731050.85N/A 0.103293N/A 0.17242393.4320.984622l
201.342.050631046.48N/A 0.102597N/A 0.17314403.871.00674l
206.4422.060241042.08N/A 0.101901N/A 0.173872414.3571.02872l
211.5442.069551037.65N/A 0.101205N/A 0.174615424.8921.05057l
216.6462.078571033.18N/A 0.100509N/A 0.175371435.4741.07229l
221.7482.087291028.67N/A 0.0998127N/A 0.176139446.1011.09388l
226.852.095711024.13N/A 0.0991165N/A 0.17692456.7721.11533l

Property Profiles for methyl 4-amino-2-methoxybenzoate

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 4-amino-2-methoxybenzoate (CAS 27492-84-8) 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 4-amino-2-methoxybenzoate 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 4-amino-2-methoxybenzoate 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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