benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 26759-46-6)

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

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Property Profile for benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester 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
-23.150.9898611359.22N/A N/A N/A 0.155394-51.9763-0.189668s
-18.0481.008721356.89N/A N/A N/A 0.155661-46.8779-0.16948s
-12.94591.027621354.55N/A N/A N/A 0.155929-41.6832-0.149318s
-7.843881.046581352.22N/A N/A N/A 0.156198-36.3919-0.129181s
-2.741841.065581349.89N/A N/A N/A 0.156468-31.0038-0.109065s
2.36021.084641347.56N/A N/A N/A 0.156738-25.5186-0.0889695s
7.462241.103751345.23N/A N/A N/A 0.15701-19.936-0.0688926s
12.56431.122911342.9N/A N/A N/A 0.157282-14.2557-0.0488326s
17.66631.142131340.57N/A N/A N/A 0.157556-8.47757-0.028788s
22.76841.16141338.24N/A N/A N/A 0.15783-2.60124-0.00875739s
27.87041.180731335.91N/A N/A N/A 0.1581063.373550.0112607s
32.97241.200111333.58N/A N/A N/A 0.1583829.447070.0312677s
38.07451.219541331.25N/A N/A N/A 0.15865915.61960.0512647s
43.17651.239031328.91N/A N/A N/A 0.15893821.89150.071253s
48.27861.258581326.58N/A N/A N/A 0.15921728.26290.0912338s
53.38061.278181324.25N/A N/A N/A 0.15949734.73420.111208s
58.48271.297831321.92N/A N/A N/A 0.15977841.30560.131177s
63.58471.317551319.59N/A N/A N/A 0.16006147.97750.151142s
68.68671.337321317.26N/A N/A N/A 0.16034454.75010.171103s
73.78881.357151314.93N/A N/A N/A 0.16062861.62370.191062s
78.89081.377031312.6N/A N/A N/A 0.16091368.59860.21102s
83.99291.396971310.27N/A N/A N/A 0.16119975.67510.230976s
89.09491.416971307.94N/A N/A N/A 0.16148782.85350.250933s
94.19691.437031305.61N/A N/A N/A 0.16177590.13410.270891s
99.2991.457141303.28N/A N/A N/A 0.16206497.51710.290851s
104.4011.477311300.94N/A N/A N/A 0.162355105.0030.310813s
109.5031.497541298.61N/A N/A N/A 0.162646112.5920.330778s
114.6051.517831296.28N/A N/A N/A 0.162939120.2840.350748s
119.7071.538171293.95N/A N/A N/A 0.163232128.080.370721s
124.8091.558571291.62N/A N/A N/A 0.163527135.980.3907s
129.9111.579031289.29N/A N/A N/A 0.163822143.9840.410685s
135.0131.899931147.38N/A 0.104402N/A 0.184084278.9470.745312l
140.1151.913391143.56N/A 0.103728N/A 0.1847288.6750.768998l
145.2171.926551139.71N/A 0.103053N/A 0.185323298.4710.792556l
150.3191.939411135.85N/A 0.102378N/A 0.185953308.3340.815987l
155.4211.951981131.96N/A 0.101703N/A 0.186592318.2610.839289l
160.5231.964261128.05N/A 0.101028N/A 0.187239328.2510.862463l
165.6261.976231124.11N/A 0.100354N/A 0.187895338.3040.885507l
170.7281.987921120.15N/A 0.0996788N/A 0.188559348.4160.908421l
175.831.999311116.17N/A 0.099004N/A 0.189231358.5880.931206l
180.9322.01041112.16N/A 0.0983292N/A 0.189913368.8170.95386l
186.0342.02121108.13N/A 0.0976544N/A 0.190604379.1020.976383l
191.1362.03171104.07N/A 0.0969795N/A 0.191305389.4410.998775l
196.2382.04191099.99N/A 0.0963047N/A 0.192015399.8331.02104l
201.342.051811095.88N/A 0.0956298N/A 0.192735410.2761.04316l
206.4422.061431091.74N/A 0.094955N/A 0.193466420.7691.06516l
211.5442.070751087.58N/A 0.0942801N/A 0.194207431.3111.08702l
216.6462.079781083.38N/A 0.0936053N/A 0.194959441.8991.10876l
221.7482.088511079.16N/A 0.0929304N/A 0.195722452.5321.13035l
226.852.096941074.9N/A 0.0922555N/A 0.196496463.211.15182l

Property Profiles for benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester

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 benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester (CAS 26759-46-6) 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 benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester 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 benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester 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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