benzoic acid, 4,5-dimethoxy-2-nitro-, ethyl ester Thermodynamic Properties vs Temperature (CAS 100905-33-7)

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, 4,5-dimethoxy-2-nitro-, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 4,5-dimethoxy-2-nitro-, ethyl 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
-23.150.9175861429.78N/A N/A N/A 0.178506-48.2743-0.176149s
-18.0480.9354511427.11N/A N/A N/A 0.17884-43.5471-0.157432s
-12.94590.953371424.43N/A N/A N/A 0.179176-38.7288-0.13873s
-7.843880.9713451421.76N/A N/A N/A 0.179512-33.8188-0.120044s
-2.741840.9893761419.09N/A N/A N/A 0.17985-28.817-0.10137s
2.36021.007461416.42N/A N/A N/A 0.180189-23.723-0.0827085s
7.462241.025611413.75N/A N/A N/A 0.18053-18.5366-0.0640565s
12.56431.043811411.08N/A N/A N/A 0.180871-13.2575-0.0454132s
17.66631.062071408.41N/A N/A N/A 0.181214-7.88542-0.0267772s
22.76841.080391405.74N/A N/A N/A 0.181559-2.41999-0.00814717s
27.87041.098771403.07N/A N/A N/A 0.1819043.139050.010478s
32.97241.11721400.4N/A N/A N/A 0.1822518.7920.0290995s
38.07451.13571397.73N/A N/A N/A 0.182614.53920.0477184s
43.17651.154251395.05N/A N/A N/A 0.18294920.38080.0663358s
48.27861.172871392.38N/A N/A N/A 0.183326.31730.0849527s
53.38061.191541389.71N/A N/A N/A 0.18365232.3490.10357s
58.48271.210281387.04N/A N/A N/A 0.18400638.4760.122189s
63.58471.229071384.37N/A N/A N/A 0.18436144.69880.14081s
68.68671.247931381.7N/A N/A N/A 0.18471751.01770.159434s
73.78881.266841379.03N/A N/A N/A 0.18507557.43290.178061s
78.89081.285821376.36N/A N/A N/A 0.18543463.94480.196694s
83.99291.304861373.69N/A N/A N/A 0.18579570.55360.215332s
89.09491.323961371.02N/A N/A N/A 0.18615777.25980.233976s
94.19691.343121368.35N/A N/A N/A 0.1865284.06360.252627s
99.2991.362351365.67N/A N/A N/A 0.18688590.96530.271285s
104.4011.703091216.14N/A 0.10034N/A 0.209865237.5710.664555l
109.5031.717521212.87N/A 0.0996917N/A 0.21043246.2980.687512l
114.6051.731651209.6N/A 0.0990433N/A 0.210999255.0970.710355l
119.7071.745481206.31N/A 0.0983948N/A 0.211575263.9670.733082l
124.8091.759011203.01N/A 0.0977464N/A 0.212155272.9070.755692l
129.9111.772241199.69N/A 0.0970979N/A 0.212741281.9160.778184l
135.0131.785171196.36N/A 0.0964494N/A 0.213333290.9910.800558l
140.1151.79781193.02N/A 0.095801N/A 0.21393300.1310.822813l
145.2171.810131189.67N/A 0.0951525N/A 0.214533309.3350.844948l
150.3191.822161186.3N/A 0.094504N/A 0.215142318.6010.866963l
155.4211.833891182.92N/A 0.0938555N/A 0.215758327.9280.888855l
160.5231.845321179.52N/A 0.093207N/A 0.216379337.3140.910626l
165.6261.856451176.11N/A 0.0925585N/A 0.217006346.7570.932274l
170.7281.867281172.69N/A 0.09191N/A 0.21764356.2570.953799l
175.831.877811169.25N/A 0.0912615N/A 0.21828365.8110.9752l
180.9321.888041165.79N/A 0.090613N/A 0.218927375.4170.996477l
186.0341.897971162.32N/A 0.0899644N/A 0.219581385.0761.01763l
191.1361.90761158.84N/A 0.0893159N/A 0.220241394.7841.03865l
196.2381.916931155.34N/A 0.0886674N/A 0.220909404.5411.05955l
201.341.925961151.82N/A 0.0880188N/A 0.221584414.3441.08033l
206.4421.934691148.28N/A 0.0873702N/A 0.222266424.1931.10097l
211.5441.943121144.73N/A 0.0867217N/A 0.222955434.0851.12149l
216.6461.951251141.17N/A 0.0860731N/A 0.223652444.021.14188l
221.7481.959081137.58N/A 0.0854245N/A 0.224357453.9951.16214l
226.851.966611133.98N/A 0.0847759N/A 0.22507464.011.18227l

Property Profiles for benzoic acid, 4,5-dimethoxy-2-nitro-, ethyl 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, 4,5-dimethoxy-2-nitro-, ethyl ester (CAS 100905-33-7) 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, 4,5-dimethoxy-2-nitro-, ethyl 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, 4,5-dimethoxy-2-nitro-, ethyl 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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