1H-Indazole-3-carboxylic acid, ethyl ester Thermodynamic Properties vs Temperature (CAS 4498-68-4)

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

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Property Profile for 1H-Indazole-3-carboxylic acid, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1H-Indazole-3-carboxylic acid, 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
-23.150.9485571206.19N/A N/A N/A 0.157685-49.863-0.18195s
-18.0480.9668561204.16N/A N/A N/A 0.157952-44.9768-0.162603s
-12.94590.9852071202.13N/A N/A N/A 0.158219-39.9971-0.143276s
-7.843881.003611200.09N/A N/A N/A 0.158487-34.9236-0.123967s
-2.741841.022071198.06N/A N/A N/A 0.158756-29.756-0.104675s
2.36021.040591196.03N/A N/A N/A 0.159025-24.4942-0.0853974s
7.462241.059161193.99N/A N/A N/A 0.159296-19.1377-0.0661338s
12.56431.077781191.96N/A N/A N/A 0.159568-13.6864-0.0468822s
17.66631.096461189.93N/A N/A N/A 0.15984-8.13985-0.0276412s
22.76841.11521187.89N/A N/A N/A 0.160114-2.49788-0.00840941s
27.87041.1341185.86N/A N/A N/A 0.1603883.239840.0108144s
32.97241.152851183.83N/A N/A N/A 0.1606649.07360.0300315s
38.07451.171761181.8N/A N/A N/A 0.1609415.00370.0492431s
43.17651.190731179.76N/A N/A N/A 0.16121821.03040.0684502s
48.27861.209751177.73N/A N/A N/A 0.16149627.15410.0876539s
53.38061.228841175.7N/A N/A N/A 0.16177533.37490.106855s
58.48271.247981173.66N/A N/A N/A 0.16205539.69330.126055s
63.58471.267181171.63N/A N/A N/A 0.16233746.10950.145255s
68.68671.286441169.6N/A N/A N/A 0.16261952.62390.164455s
73.78881.305771167.57N/A N/A N/A 0.16290259.23660.183657s
78.89081.325151165.53N/A N/A N/A 0.16318665.94810.20286s
83.99291.344591163.5N/A N/A N/A 0.16347172.75860.222067s
89.09491.364081161.47N/A N/A N/A 0.16375779.66850.241277s
94.19691.383641159.43N/A N/A N/A 0.16404486.67790.260492s
99.2991.403261157.4N/A N/A N/A 0.16433293.78740.279712s
104.4011.422941155.37N/A N/A N/A 0.164622100.9970.298938s
109.5031.442681153.34N/A N/A N/A 0.164912108.3070.31817s
114.6051.462481151.3N/A N/A N/A 0.165203115.7180.33741s
119.7071.482341149.27N/A N/A N/A 0.165495123.2310.356657s
124.8091.502271147.24N/A N/A N/A 0.165788130.8440.375912s
129.9111.522251145.2N/A N/A N/A 0.166083138.560.395177s
135.0131.542291143.17N/A N/A N/A 0.166378146.3780.41445s
140.1151.847951017.83N/A 0.107546N/A 0.186866325.1720.850846l
145.2171.860641014.54N/A 0.106852N/A 0.187473334.6330.873599l
150.3191.873031011.23N/A 0.106158N/A 0.188087344.1580.896228l
155.4211.885121007.9N/A 0.105464N/A 0.188708353.7450.918732l
160.5231.896911004.55N/A 0.10477N/A 0.189337363.3930.941111l
165.6261.908411001.18N/A 0.104076N/A 0.189974373.1010.963365l
170.7281.9196997.798N/A 0.103382N/A 0.190618382.8660.985493l
175.831.9305994.395N/A 0.102688N/A 0.191271392.6881.00749l
180.9321.9411990.972N/A 0.101994N/A 0.191931402.5651.02937l
186.0341.9514987.53N/A 0.1013N/A 0.1926412.4951.05111l
191.1361.9614984.068N/A 0.100606N/A 0.193278422.4771.07273l
196.2381.9711980.585N/A 0.0999115N/A 0.193964432.5091.09422l
201.341.9805977.082N/A 0.0992175N/A 0.19466442.5891.11558l
206.4421.98961973.557N/A 0.0985234N/A 0.195365452.7171.13681l
211.5441.99842970.011N/A 0.0978293N/A 0.196079462.8911.15791l
216.6462.00692966.443N/A 0.0971352N/A 0.196803473.1091.17888l
221.7482.01513962.852N/A 0.0964411N/A 0.197537483.3691.19972l
226.852.02304959.238N/A 0.095747N/A 0.198281493.6711.22043l

Property Profiles for 1H-Indazole-3-carboxylic acid, 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 1H-Indazole-3-carboxylic acid, ethyl ester (CAS 4498-68-4) 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 1H-Indazole-3-carboxylic acid, 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 1H-Indazole-3-carboxylic acid, 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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