ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate Thermodynamic Properties vs Temperature (CAS 107575-60-0)

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 6-amino-5-methoxy-1H-indole-2-carboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 6-amino-5-methoxy-1H-indole-2-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
-23.150.9883841344.04N/A N/A N/A 0.174289-51.9009-0.189392s
-18.0481.007221341.93N/A N/A N/A 0.174563-46.8101-0.169235s
-12.94591.02611339.82N/A N/A N/A 0.174838-41.623-0.149103s
-7.843881.045041337.72N/A N/A N/A 0.175113-36.3395-0.128995s
-2.741841.064031335.61N/A N/A N/A 0.175389-30.9593-0.108908s
2.36021.083071333.5N/A N/A N/A 0.175666-25.482-0.088842s
7.462241.102161331.4N/A N/A N/A 0.175944-19.9075-0.0687941s
12.56431.12131329.29N/A N/A N/A 0.176223-14.2354-0.048763s
17.66631.14051327.18N/A N/A N/A 0.176503-8.46553-0.0287471s
22.76841.159751325.08N/A N/A N/A 0.176783-2.59756-0.00874497s
27.87041.179061322.97N/A N/A N/A 0.1770653.368780.0112448s
32.97241.198421320.86N/A N/A N/A 0.1773479.433760.0312236s
38.07451.217841318.76N/A N/A N/A 0.1776315.59770.0511926s
43.17651.237311316.65N/A N/A N/A 0.17791521.86080.0711531s
48.27861.256841314.54N/A N/A N/A 0.178228.22340.0911062s
53.38061.276421312.44N/A N/A N/A 0.17848634.68570.111053s
58.48271.296061310.33N/A N/A N/A 0.17877341.24810.130995s
63.58471.315761308.22N/A N/A N/A 0.17906147.91090.150932s
68.68671.335511306.12N/A N/A N/A 0.17934954.67430.170866s
73.78881.355321304.01N/A N/A N/A 0.17963961.53870.190798s
78.89081.375191301.9N/A N/A N/A 0.1799368.50420.210729s
83.99291.395111299.8N/A N/A N/A 0.18022175.57120.230659s
89.09491.415091297.69N/A N/A N/A 0.18051482.74010.250589s
94.19691.435131295.58N/A N/A N/A 0.18080790.0110.270521s
99.2991.455231293.48N/A N/A N/A 0.18110297.38440.290454s
104.4011.475381291.37N/A N/A N/A 0.181397104.860.31039s
109.5031.495591289.26N/A N/A N/A 0.181694112.4390.33033s
114.6051.515861287.16N/A N/A N/A 0.181991120.1220.350273s
119.7071.536191285.05N/A N/A N/A 0.182289127.9070.370221s
124.8091.556581282.94N/A N/A N/A 0.182589135.7970.390174s
129.9111.577021280.84N/A N/A N/A 0.182889143.7910.410134s
135.0131.597521278.73N/A N/A N/A 0.18319151.8890.430099s
140.1151.618091276.62N/A N/A N/A 0.183493160.0920.450072s
145.2171.638711274.52N/A N/A N/A 0.183796168.40.470052s
150.3191.659391272.41N/A N/A N/A 0.1841176.8140.49004s
155.4211.680121270.31N/A N/A N/A 0.184405185.3330.510037s
160.5231.700921268.2N/A N/A N/A 0.184712193.9580.530044s
165.6261.973841130.27N/A 0.0999558N/A 0.207253364.8570.920178l
170.7281.98551126.99N/A 0.0993133N/A 0.207856374.9580.943065l
175.831.996871123.69N/A 0.0986707N/A 0.208465385.1170.965822l
180.9322.007951120.38N/A 0.0980282N/A 0.209081395.3340.988449l
186.0342.018731117.06N/A 0.0973856N/A 0.209704405.6061.01094l
191.1362.029211113.71N/A 0.096743N/A 0.210334415.9321.03331l
196.2382.03941110.35N/A 0.0961005N/A 0.21097426.3121.05554l
201.342.049291106.97N/A 0.0954579N/A 0.211614436.7421.07764l
206.4422.058891103.58N/A 0.0948153N/A 0.212265447.2221.09961l
211.5442.068191100.16N/A 0.0941727N/A 0.212924457.7511.12145l
216.6462.07721096.73N/A 0.0935301N/A 0.21359468.3261.14315l
221.7482.085911093.28N/A 0.0928875N/A 0.214264478.9461.16472l
226.852.094321089.82N/A 0.0922449N/A 0.214945489.611.18616l

Property Profiles for ethyl 6-amino-5-methoxy-1H-indole-2-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 6-amino-5-methoxy-1H-indole-2-carboxylate (CAS 107575-60-0) 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 6-amino-5-methoxy-1H-indole-2-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 6-amino-5-methoxy-1H-indole-2-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

2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose

CAS: 4132-28-9

2,4-Difluoro-4′-methoxy-1,1′-biphenyl

CAS: 90101-30-7

1-Triacontyne

CAS: 61847-90-3

methyl cholate

CAS: 1448-36-8

2,4-Dimethyl-1,5-pentanediol

CAS: 2121-69-9

(8α)-6′-Methoxycinchonan-9-one

CAS: 84-31-1

ribofuranose, 1-acetate 2,3,5-tribenzoate

CAS: 3080-30-6

methane, difluoromethoxy-

CAS: 359-15-9

(1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one

CAS: 53716-82-8

6H-Benzo[cd]pyrene

CAS: 191-33-3

Browse A-Z Chemical Index