3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid Thermodynamic Properties vs Temperature (CAS 20825-89-2)

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

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Property Profile for 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-Dihydro-2H-1,5-benzodioxepin-7-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
-23.150.9316151448.44N/A N/A N/A 0.134064-48.9943-0.178778s
-18.0480.9496781446.07N/A N/A N/A 0.134284-44.1951-0.159775s
-12.94590.9677951443.7N/A N/A N/A 0.134504-39.3037-0.140791s
-7.843880.9859661441.33N/A N/A N/A 0.134726-34.3196-0.121822s
-2.741841.004191438.96N/A N/A N/A 0.134947-29.2427-0.102868s
2.36021.022481436.59N/A N/A N/A 0.13517-24.0726-0.0839276s
7.462241.040811434.22N/A N/A N/A 0.135393-18.8092-0.0649983s
12.56431.059211431.85N/A N/A N/A 0.135617-13.452-0.0460793s
17.66631.077661429.48N/A N/A N/A 0.135842-8.00079-0.027169s
22.76841.096171427.11N/A N/A N/A 0.136068-2.45531-0.00826609s
27.87041.114741424.75N/A N/A N/A 0.1362943.184760.0106306s
32.97241.133371422.38N/A N/A N/A 0.1365218.919720.0295222s
38.07451.152061420.01N/A N/A N/A 0.13674914.74990.0484099s
43.17651.17081417.64N/A N/A N/A 0.13697720.67550.0672948s
48.27861.18961415.27N/A N/A N/A 0.13720626.69690.086178s
53.38061.208471412.9N/A N/A N/A 0.13743732.81440.10506s
58.48271.227391410.53N/A N/A N/A 0.13766739.02830.123943s
63.58471.246371408.16N/A N/A N/A 0.13789945.33890.142826s
68.68671.265411405.79N/A N/A N/A 0.13813151.74640.161712s
73.78881.284521403.42N/A N/A N/A 0.13836558.25130.1806s
78.89081.303681401.05N/A N/A N/A 0.13859964.85380.199492s
83.99291.32291398.68N/A N/A N/A 0.13883371.55430.218388s
89.09491.342181396.32N/A N/A N/A 0.13906978.35290.237289s
94.19691.361531393.95N/A N/A N/A 0.13930585.25010.256196s
99.2991.380931391.58N/A N/A N/A 0.13954292.24620.27511s
104.4011.40041389.21N/A N/A N/A 0.1397899.34140.294031s
109.5031.419931386.84N/A N/A N/A 0.140019106.5360.312959s
114.6051.439521384.47N/A N/A N/A 0.140259113.8310.331895s
119.7071.459171382.1N/A N/A N/A 0.140499121.2250.350841s
124.8091.478881379.73N/A N/A N/A 0.140741128.720.369796s
129.9111.498651377.36N/A N/A N/A 0.140983136.3160.388761s
135.0131.518491374.99N/A N/A N/A 0.141226144.0130.407737s
140.1151.538381372.62N/A N/A N/A 0.141469151.8110.426723s
145.2171.558341370.25N/A N/A N/A 0.141714159.710.445722s
150.3191.845311220.62N/A 0.106412N/A 0.159087342.830.880536l
155.4211.857211216.93N/A 0.105727N/A 0.159569352.2750.902707l
160.5231.86881213.23N/A 0.105041N/A 0.160056361.780.924755l
165.6261.88011209.51N/A 0.104356N/A 0.160548371.3440.946679l
170.7281.891091205.77N/A 0.10367N/A 0.161046380.9650.968478l
175.831.901791202.01N/A 0.102984N/A 0.16155390.640.990152l
180.9321.912191198.23N/A 0.102299N/A 0.162059400.371.0117l
186.0341.922281194.44N/A 0.101613N/A 0.162574410.1521.03312l
191.1361.932081190.62N/A 0.100927N/A 0.163095419.9851.05442l
196.2381.941581186.78N/A 0.100242N/A 0.163622429.8671.07559l
201.341.950781182.93N/A 0.0995559N/A 0.164156439.7961.09663l
206.4421.959681179.05N/A 0.0988702N/A 0.164695449.7721.11754l
211.5441.968281175.151.017080.098184620.3890.165242459.7921.13832l
216.6461.976581171.230.9625430.097498919.51350.165795469.8561.15897l
221.7481.984581167.290.911970.096813218.69450.166354479.9611.1795l
226.851.992281163.330.8650060.096127517.92760.166921490.1061.19989l

Property Profiles for 3,4-Dihydro-2H-1,5-benzodioxepin-7-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 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (CAS 20825-89-2) 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 3,4-Dihydro-2H-1,5-benzodioxepin-7-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 3,4-Dihydro-2H-1,5-benzodioxepin-7-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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