2,6-Dimethoxy-3-nitrobenzoic acid Thermodynamic Properties vs Temperature (CAS 55776-17-5)

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

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Property Profile for 2,6-Dimethoxy-3-nitrobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Dimethoxy-3-nitrobenzoic acid 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
-23.150.8412791534.5N/A N/A N/A 0.148042-44.3454-0.161804s
-18.0480.8580141531.88N/A N/A N/A 0.148295-40.0104-0.14464s
-12.94590.8748071529.26N/A N/A N/A 0.148549-35.59-0.127483s
-7.843880.8916591526.65N/A N/A N/A 0.148804-31.0837-0.110333s
-2.741840.908571524.03N/A N/A N/A 0.149059-26.4913-0.093188s
2.36020.9255411521.41N/A N/A N/A 0.149316-21.8125-0.0760468s
7.462240.9425721518.79N/A N/A N/A 0.149573-17.047-0.0589083s
12.56430.9596631516.18N/A N/A N/A 0.149831-12.1943-0.0417711s
17.66630.9768151513.56N/A N/A N/A 0.15009-7.25437-0.0246342s
22.76840.9940291510.94N/A N/A N/A 0.15035-2.22673-0.00749654s
27.87041.01131508.33N/A N/A N/A 0.1506112.888890.00964297s
32.97241.028641505.71N/A N/A N/A 0.1508738.092810.0267853s
38.07451.046041503.09N/A N/A N/A 0.15113613.38530.0439313s
43.17651.06351500.47N/A N/A N/A 0.15139918.76680.0610819s
48.27861.081021497.86N/A N/A N/A 0.15166424.23750.0782381s
53.38061.098611495.24N/A N/A N/A 0.1519329.79780.0954004s
58.48271.116261492.62N/A N/A N/A 0.15219635.44790.11257s
63.58471.133971490N/A N/A N/A 0.15246341.18830.129747s
68.68671.151751487.39N/A N/A N/A 0.15273247.01920.146933s
73.78881.169591484.77N/A N/A N/A 0.15300152.94090.164128s
78.89081.187491482.15N/A N/A N/A 0.15327158.95380.181333s
83.99291.205451479.53N/A N/A N/A 0.15354265.05820.198548s
89.09491.223481476.92N/A N/A N/A 0.15381471.25450.215774s
94.19691.241581474.3N/A N/A N/A 0.15408777.54280.233012s
99.2991.259731471.68N/A N/A N/A 0.15436183.92370.250263s
104.4011.277951469.06N/A N/A N/A 0.15463690.39740.267526s
109.5031.296241466.45N/A N/A N/A 0.15491296.96410.284802s
114.6051.314591463.83N/A N/A N/A 0.155189103.6240.302092s
119.7071.3331461.21N/A N/A N/A 0.155467110.3780.319397s
124.8091.351481458.6N/A N/A N/A 0.155746117.2270.336716s
129.9111.370021455.98N/A N/A N/A 0.156026124.1690.35405s
135.0131.658761297.1N/A 0.102283N/A 0.175137289.7050.762602l
140.1151.670491293.84N/A 0.101623N/A 0.175579298.1980.783281l
145.2171.681911290.56N/A 0.100964N/A 0.176025306.750.803849l
150.3191.693041287.27N/A 0.100304N/A 0.176475315.360.824303l
155.4211.703871283.97N/A 0.0996443N/A 0.176929324.0260.844644l
160.5231.714391280.65N/A 0.0989847N/A 0.177387332.7460.864871l
165.6261.724621277.32N/A 0.0983251N/A 0.17785341.5190.884983l
170.7281.734551273.97N/A 0.0976655N/A 0.178317350.3440.904979l
175.831.744181270.62N/A 0.0970059N/A 0.178788359.2180.924857l
180.9321.753511267.24N/A 0.0963462N/A 0.179264368.1410.944619l
186.0341.762551263.86N/A 0.0956866N/A 0.179744377.1110.964262l
191.1361.771281260.45N/A 0.095027N/A 0.180229386.1260.983786l
196.2381.779711257.04N/A 0.0943673N/A 0.180719395.1841.00319l
201.341.787851253.61N/A 0.0937077N/A 0.181214404.2851.02248l
206.4421.795691250.16N/A 0.093048N/A 0.181714413.4271.04164l
211.5441.803221246.7N/A 0.0923884N/A 0.182218422.6081.06068l
216.6461.810461243.22N/A 0.0917287N/A 0.182728431.8271.0796l
221.7481.81741239.72N/A 0.091069N/A 0.183243441.0821.0984l
226.851.824041236.21N/A 0.0904093N/A 0.183763450.3711.11707l

Property Profiles for 2,6-Dimethoxy-3-nitrobenzoic acid

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 2,6-Dimethoxy-3-nitrobenzoic acid (CAS 55776-17-5) 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 2,6-Dimethoxy-3-nitrobenzoic acid 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 2,6-Dimethoxy-3-nitrobenzoic acid 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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