benzoic acid, 2-hydroxy-3-nitro-, methyl ester Thermodynamic Properties vs Temperature (CAS 22621-41-6)

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-hydroxy-3-nitro-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 2-hydroxy-3-nitro-, 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
-23.150.817271669.33N/A N/A N/A 0.118098-43.1051-0.157276s
-18.0480.8336321666.15N/A N/A N/A 0.118324-38.8936-0.1406s
-12.94590.8500541662.97N/A N/A N/A 0.11855-34.5985-0.12393s
-7.843880.8665351659.79N/A N/A N/A 0.118777-30.2195-0.107265s
-2.741840.8830751656.61N/A N/A N/A 0.119005-25.7562-0.0906017s
2.36020.8996761653.43N/A N/A N/A 0.119234-21.2084-0.0739405s
7.462240.9163381650.26N/A N/A N/A 0.119463-16.5758-0.0572799s
12.56430.9330611647.08N/A N/A N/A 0.119694-11.8579-0.0406188s
17.66630.9498451643.9N/A N/A N/A 0.119925-7.05464-0.023956s
22.76840.9666911640.72N/A N/A N/A 0.120158-2.16554-0.00729054s
27.87040.9835991637.54N/A N/A N/A 0.1203912.809660.00937851s
32.97241.000571634.36N/A N/A N/A 0.1206257.871290.0260521s
38.07451.01761631.18N/A N/A N/A 0.1208613.01970.0427311s
43.17651.03471628N/A N/A N/A 0.12109618.25510.0594164s
48.27861.051861624.82N/A N/A N/A 0.12133323.57790.0761087s
53.38061.069081621.65N/A N/A N/A 0.12157128.98840.0928089s
58.48271.086361618.47N/A N/A N/A 0.1218134.4870.109518s
63.58471.103711615.29N/A N/A N/A 0.12204940.07390.126236s
68.68671.121121612.11N/A N/A N/A 0.1222945.74950.142964s
73.78881.13861608.93N/A N/A N/A 0.12253251.5140.159702s
78.89081.156141605.75N/A N/A N/A 0.12277457.36790.176452s
83.99291.173741602.57N/A N/A N/A 0.12301863.31150.193214s
89.09491.191411599.39N/A N/A N/A 0.12326269.3450.209988s
94.19691.515771424.97N/A 0.109328N/A 0.13835236.3330.666112l
99.2991.529581421.18N/A 0.108624N/A 0.138719244.1010.687114l
104.4011.54311417.38N/A 0.107921N/A 0.139091251.940.708017l
109.5031.556321413.56N/A 0.107217N/A 0.139467259.8470.728819l
114.6051.569241409.73N/A 0.106514N/A 0.139846267.820.749519l
119.7071.581861405.87N/A 0.10581N/A 0.140229275.8590.770115l
124.8091.594191402.01N/A 0.105107N/A 0.140616283.9610.790606l
129.9111.606211398.12N/A 0.104403N/A 0.141007292.1260.810991l
135.0131.617941394.22N/A 0.1037N/A 0.141402300.3510.831269l
140.1151.629381390.3N/A 0.102996N/A 0.1418308.6350.851439l
145.2171.640511386.36N/A 0.102293N/A 0.142203316.9760.8715l
150.3191.651351382.41N/A 0.101589N/A 0.14261325.3740.891451l
155.4211.661891378.44N/A 0.100885N/A 0.14302333.8260.911291l
160.5231.672131374.45N/A 0.100182N/A 0.143436342.3320.93102l
165.6261.682071370.44N/A 0.0994784N/A 0.143855350.8890.950635l
170.7281.691721366.41N/A 0.0987748N/A 0.144279359.4950.970137l
175.831.701071362.36N/A 0.0980713N/A 0.144708368.150.989525l
180.9321.710121358.3N/A 0.0973677N/A 0.145141376.8531.0088l
186.0341.718871354.21N/A 0.0966641N/A 0.145579385.61.02795l
191.1361.727331350.1N/A 0.0959606N/A 0.146022394.3921.04699l
196.2381.735491345.98N/A 0.095257N/A 0.14647403.2251.06592l
201.341.743351341.83N/A 0.0945534N/A 0.146922412.11.08472l
206.4421.750911337.66N/A 0.0938498N/A 0.14738421.0141.10341l
211.5441.758171333.47N/A 0.0931462N/A 0.147843429.9661.12198l
216.6461.765141329.26N/A 0.0924427N/A 0.148312438.9541.14042l
221.7481.771811325.02N/A 0.0917391N/A 0.148786447.9771.15875l
226.851.778181320.77N/A 0.0910355N/A 0.149266457.0331.17695l

Property Profiles for benzoic acid, 2-hydroxy-3-nitro-, 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-hydroxy-3-nitro-, methyl ester (CAS 22621-41-6) 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-hydroxy-3-nitro-, 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-hydroxy-3-nitro-, 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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