2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid Thermodynamic Properties vs Temperature (CAS 656-46-2)

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

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Property Profile for 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Difluoro-1,3-benzodioxole-5-carboxylic 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
-23.150.6955721647.64N/A N/A N/A 0.122667-36.7908-0.134227s
-18.0480.7099321644.99N/A N/A N/A 0.122865-33.2053-0.12003s
-12.94590.7243511642.33N/A N/A N/A 0.123064-29.5465-0.105829s
-7.843880.7388311639.67N/A N/A N/A 0.123264-25.8139-0.0916234s
-2.741840.7533721637.01N/A N/A N/A 0.123464-22.0073-0.0774121s
2.36020.7679731634.36N/A N/A N/A 0.123665-18.1263-0.063194s
7.462240.7826361631.7N/A N/A N/A 0.123866-14.1707-0.0489684s
12.56430.797361629.04N/A N/A N/A 0.124068-10.1401-0.0347343s
17.66630.8121461626.38N/A N/A N/A 0.124271-6.03426-0.020491s
22.76840.8269931623.72N/A N/A N/A 0.124474-1.85281-0.0062377s
27.87040.8419031621.07N/A N/A N/A 0.1246782.404550.00802627s
32.97240.8568761618.41N/A N/A N/A 0.1248836.738140.0223016s
38.07450.8719111615.75N/A N/A N/A 0.12508811.14830.036589s
43.17650.8870081613.09N/A N/A N/A 0.12529415.63530.0508891s
48.27860.9021691610.44N/A N/A N/A 0.12550120.19950.0652024s
53.38060.9173921607.78N/A N/A N/A 0.12570924.84120.0795295s
58.48270.9326791605.12N/A N/A N/A 0.12591729.56070.093871s
63.58470.9480281602.46N/A N/A N/A 0.12612634.35840.108227s
68.68670.9634421599.81N/A N/A N/A 0.12633539.23460.122599s
73.78880.9789181597.15N/A N/A N/A 0.12654544.18960.136987s
78.89080.9944581594.49N/A N/A N/A 0.12675649.22370.151391s
83.99291.010061591.83N/A N/A N/A 0.12696854.33720.165812s
89.09491.025731589.18N/A N/A N/A 0.1271859.53050.18025s
94.19691.041461586.52N/A N/A N/A 0.12739364.8040.194706s
99.2991.057261583.86N/A N/A N/A 0.12760770.15780.20918s
104.4011.073121581.2N/A N/A N/A 0.12782175.59240.223672s
109.5031.089041578.55N/A N/A N/A 0.12803781.10810.238183s
114.6051.105031575.89N/A N/A N/A 0.12825386.70510.252713s
119.7071.121081573.23N/A N/A N/A 0.12846992.38390.267263s
124.8091.137191570.57N/A N/A N/A 0.12868798.14480.281832s
129.9111.153371567.92N/A N/A N/A 0.128905103.9880.296422s
135.0131.169621565.26N/A N/A N/A 0.129124109.9140.311032s
140.1151.185921562.6N/A N/A N/A 0.129343115.9230.325662s
145.2171.20231559.94N/A N/A N/A 0.129563122.0150.340314s
150.3191.218731557.29N/A N/A N/A 0.129785128.1910.354987s
155.4211.441831387.1N/A 0.104903N/A 0.145708302.2690.763015l
160.5231.450611382.15N/A 0.104227N/A 0.14623309.6470.780131l
165.6261.45911377.18N/A 0.103551N/A 0.146758317.070.797147l
170.7281.467311372.18N/A 0.102876N/A 0.147293324.5360.814063l
175.831.475241367.15N/A 0.1022N/A 0.147835332.0420.830878l
180.9321.482881362.09N/A 0.101525N/A 0.148384339.5890.847591l
186.0341.490251357N/A 0.100849N/A 0.148941347.1730.864201l
191.1361.497321351.87N/A 0.100174N/A 0.149505354.7950.880707l
196.2381.504121346.72N/A 0.099498N/A 0.150077362.4520.897109l
201.341.510631341.54N/A 0.0988224N/A 0.150657370.1420.913405l
206.4421.516861336.32N/A 0.0981468N/A 0.151245377.8660.929595l
211.5441.522811331.07N/A 0.0974712N/A 0.151842385.620.945678l
216.6461.528481325.78N/A 0.0967956N/A 0.152448393.4040.961654l
221.7481.533861320.46N/A 0.09612N/A 0.153062401.2160.977522l
226.851.538961315.1N/A 0.0954444N/A 0.153685409.0550.99328l

Property Profiles for 2,2-Difluoro-1,3-benzodioxole-5-carboxylic 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 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid (CAS 656-46-2) 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 2,2-Difluoro-1,3-benzodioxole-5-carboxylic 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 2,2-Difluoro-1,3-benzodioxole-5-carboxylic 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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