ethyl 1H-indazole-5-carboxylate Thermodynamic Properties vs Temperature (CAS 192944-51-7)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for ethyl 1H-indazole-5-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 1H-indazole-5-carboxylate 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
-23.150.9485571212.95N/A N/A N/A 0.156807-49.863-0.18195s
-18.0480.9668561210.83N/A N/A N/A 0.157082-44.9768-0.162603s
-12.94590.9852071208.71N/A N/A N/A 0.157357-39.9971-0.143276s
-7.843881.003611206.59N/A N/A N/A 0.157634-34.9236-0.123967s
-2.741841.022071204.47N/A N/A N/A 0.157911-29.756-0.104675s
2.36021.040591202.35N/A N/A N/A 0.15819-24.4942-0.0853974s
7.462241.059161200.23N/A N/A N/A 0.158469-19.1377-0.0661338s
12.56431.077781198.11N/A N/A N/A 0.158749-13.6864-0.0468822s
17.66631.096461195.99N/A N/A N/A 0.159031-8.13985-0.0276412s
22.76841.11521193.87N/A N/A N/A 0.159313-2.49788-0.00840941s
27.87041.1341191.75N/A N/A N/A 0.1595973.239840.0108144s
32.97241.152851189.63N/A N/A N/A 0.1598819.07360.0300315s
38.07451.171761187.51N/A N/A N/A 0.16016615.00370.0492431s
43.17651.190731185.39N/A N/A N/A 0.16045321.03040.0684502s
48.27861.209751183.27N/A N/A N/A 0.1607427.15410.0876539s
53.38061.228841181.15N/A N/A N/A 0.16102933.37490.106855s
58.48271.247981179.03N/A N/A N/A 0.16131839.69330.126055s
63.58471.267181176.91N/A N/A N/A 0.16160946.10950.145255s
68.68671.286441174.79N/A N/A N/A 0.16190152.62390.164455s
73.78881.305771172.67N/A N/A N/A 0.16219359.23660.183657s
78.89081.325151170.55N/A N/A N/A 0.16248765.94810.20286s
83.99291.344591168.43N/A N/A N/A 0.16278272.75860.222067s
89.09491.364081166.31N/A N/A N/A 0.16307879.66850.241277s
94.19691.383641164.19N/A N/A N/A 0.16337586.67790.260492s
99.2991.403261162.07N/A N/A N/A 0.16367393.78740.279712s
104.4011.422941159.95N/A N/A N/A 0.163972100.9970.298938s
109.5031.442681157.83N/A N/A N/A 0.164272108.3070.31817s
114.6051.462481155.71N/A N/A N/A 0.164573115.7180.33741s
119.7071.482341153.59N/A N/A N/A 0.164876123.2310.356657s
124.8091.808091027.62N/A 0.108573N/A 0.185086301.2330.80602l
129.9111.821671024.37N/A 0.107874N/A 0.185673310.4920.82914l
135.0131.834961021.11N/A 0.107175N/A 0.186266319.8210.852138l
140.1151.847951017.83N/A 0.106476N/A 0.186866329.2160.875013l
145.2171.860641014.54N/A 0.105777N/A 0.187473338.6770.897766l
150.3191.873031011.23N/A 0.105078N/A 0.188087348.2020.920395l
155.4211.885121007.9N/A 0.104379N/A 0.188708357.7890.942899l
160.5231.896911004.55N/A 0.10368N/A 0.189337367.4370.965278l
165.6261.908411001.18N/A 0.102981N/A 0.189974377.1450.987532l
170.7281.9196997.798N/A 0.102282N/A 0.190618386.911.00966l
175.831.9305994.395N/A 0.101583N/A 0.191271396.7321.03166l
180.9321.9411990.972N/A 0.100883N/A 0.191931406.6091.05353l
186.0341.9514987.53N/A 0.100184N/A 0.1926416.5391.07528l
191.1361.9614984.068N/A 0.0994853N/A 0.193278426.521.0969l
196.2381.9711980.585N/A 0.0987862N/A 0.193964436.5521.11839l
201.341.9805977.082N/A 0.098087N/A 0.19466446.6331.13975l
206.4421.98961973.557N/A 0.0973879N/A 0.195365456.7611.16098l
211.5441.99842970.011N/A 0.0966888N/A 0.196079466.9351.18208l
216.6462.00692966.443N/A 0.0959896N/A 0.196803477.1531.20305l
221.7482.01513962.852N/A 0.0952905N/A 0.197537487.4131.22389l
226.852.02304959.238N/A 0.0945913N/A 0.198281497.7151.2446l

Property Profiles for ethyl 1H-indazole-5-carboxylate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethyl 1H-indazole-5-carboxylate (CAS 192944-51-7) 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 ethyl 1H-indazole-5-carboxylate 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 ethyl 1H-indazole-5-carboxylate 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.


Explore Other Chemicals

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

CAS: 18212-21-0

5-Methylisoxazole-4-carboxylic acid

CAS: 42831-50-5

n-4-Piperidinylacetamide

CAS: 5810-56-0

4-Chloro-N-methylpicolinamide

CAS: 220000-87-3

4-Methyl-2-(4-pyridinyl)-5-thiazolecarboxylic acid

CAS: 144060-98-0

tert-Butyl 3-oxoazetidine-1-carboxylate

CAS: 398489-26-4

benzoic acid, 3,4-dimethoxy-, hydrazide

CAS: 41764-74-3

trans-Coniferyl alcohol

CAS: 32811-40-8

benzyloxycarbonyl-L-methionine

CAS: 1152-62-1

6-Chloro-2,3-dihydro-3-hydroxy-2-imino-4-pyrimidinamine

CAS: 34960-71-9

Browse A-Z Chemical Index