1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate Thermodynamic Properties vs Temperature (CAS 3030-06-6)

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

Input Conditions

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Property Profile for 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate 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
-23.150.6426861701.49N/A N/A N/A 0.194278-34.0332-0.124162s
-18.0480.6561191698.8N/A N/A N/A 0.194585-30.7199-0.111043s
-12.94590.6696111696.11N/A N/A N/A 0.194894-27.338-0.0979169s
-7.843880.6831621693.42N/A N/A N/A 0.195204-23.8871-0.0847833s
-2.741840.6967731690.73N/A N/A N/A 0.195514-20.3668-0.0716411s
2.36020.7104451688.04N/A N/A N/A 0.195826-16.777-0.0584897s
7.462240.7241761685.35N/A N/A N/A 0.196138-13.1173-0.0453281s
12.56430.7379671682.66N/A N/A N/A 0.196452-9.38738-0.0321558s
17.66630.751821679.97N/A N/A N/A 0.196766-5.58693-0.0189719s
22.76840.7657331677.28N/A N/A N/A 0.197082-1.71564-0.00577591s
27.87040.7797071674.59N/A N/A N/A 0.1973992.226780.00743287s
32.97240.7937431671.9N/A N/A N/A 0.1977166.240660.020655s
38.07450.8078391669.21N/A N/A N/A 0.19803510.32630.0338911s
43.17650.8219981666.52N/A N/A N/A 0.19835414.4840.0471417s
48.27860.8362171663.83N/A N/A N/A 0.19867518.71410.0604074s
53.38060.8504991661.14N/A N/A N/A 0.19899723.0170.0736885s
58.48270.8648421658.45N/A N/A N/A 0.1993227.39280.0869856s
63.58470.8792481655.76N/A N/A N/A 0.19964331.8420.100299s
68.68670.8937151653.07N/A N/A N/A 0.19996836.36480.11363s
73.78880.9082451650.38N/A N/A N/A 0.20029440.96160.126977s
78.89080.9228371647.69N/A N/A N/A 0.20062145.63270.140343s
83.99290.9374911645N/A N/A N/A 0.20094950.37840.153726s
89.09490.9522071642.31N/A N/A N/A 0.20127855.19910.167128s
94.19690.9669861639.62N/A N/A N/A 0.20160960.09490.180549s
99.2990.9818271636.93N/A N/A N/A 0.2019465.06640.193989s
104.4010.9967311634.24N/A N/A N/A 0.20227270.11370.207449s
109.5031.01171631.55N/A N/A N/A 0.20260675.23720.220928s
114.6051.026731628.86N/A N/A N/A 0.2029480.43720.234427s
119.7071.041821626.17N/A N/A N/A 0.20327685.71410.247947s
124.8091.056971623.48N/A N/A N/A 0.20361391.06820.261488s
129.9111.072191620.79N/A N/A N/A 0.20395196.49970.275049s
135.0131.087471618.1N/A N/A N/A 0.20429102.0090.288632s
140.1151.102811615.41N/A N/A N/A 0.20463107.5960.302236s
145.2171.118221612.72N/A N/A N/A 0.204971113.2620.315862s
150.3191.133691610.03N/A N/A N/A 0.205314119.0070.32951s
155.4211.149221607.34N/A N/A N/A 0.205657124.8310.34318s
160.5231.164821604.65N/A N/A N/A 0.206002130.7340.356872s
165.6261.358631429.01N/A 0.0899006N/A 0.231322252.9590.638018l
170.7281.366221424.97N/A 0.0893201N/A 0.231978259.910.653769l
175.831.373531420.91N/A 0.0887396N/A 0.23264266.90.669425l
180.9321.380571416.84N/A 0.0881591N/A 0.233309273.9260.684986l
186.0341.387341412.75N/A 0.0875786N/A 0.233985280.9870.700449l
191.1361.393841408.64N/A 0.0869981N/A 0.234667288.0820.715815l
196.2381.400061404.51N/A 0.0864176N/A 0.235357295.2090.731083l
201.341.406011400.37N/A 0.0858371N/A 0.236053302.3680.746251l
206.4421.411691396.21N/A 0.0852565N/A 0.236757309.5560.761319l
211.5441.41711392.02N/A 0.084676N/A 0.237469316.7720.776287l
216.6461.422231387.82N/A 0.0840955N/A 0.238187324.0150.791153l
221.7481.427091383.6N/A 0.083515N/A 0.238914331.2840.805917l
226.851.431681379.36N/A 0.0829344N/A 0.239649338.5770.820577l

Property Profiles for 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate

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 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate (CAS 3030-06-6) 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 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate 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 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate 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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