5-Bromo-1H-indol-7-amine Thermodynamic Properties vs Temperature (CAS 374537-99-2)

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 5-Bromo-1H-indol-7-amine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-1H-indol-7-amine 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
-23.150.6686271244.16N/A N/A N/A 0.169639-35.3868-0.129102s
-18.0480.6825191241.87N/A N/A N/A 0.169952-31.94-0.115454s
-12.94590.696471239.59N/A N/A N/A 0.170265-28.4222-0.101801s
-7.843880.7104811237.3N/A N/A N/A 0.17058-24.8331-0.0881416s
-2.741840.7245521235.01N/A N/A N/A 0.170896-21.1723-0.0744747s
2.36020.7386841232.73N/A N/A N/A 0.171213-17.4396-0.0607997s
7.462240.7528771230.44N/A N/A N/A 0.171531-13.6346-0.0471158s
12.56430.767131228.15N/A N/A N/A 0.171851-9.75705-0.0334221s
17.66630.7814451225.86N/A N/A N/A 0.172171-5.80663-0.019718s
22.76840.7958221223.58N/A N/A N/A 0.172493-1.78302-0.00600273s
27.87040.810261221.29N/A N/A N/A 0.1728162.31410.00772435s
32.97240.824761219N/A N/A N/A 0.1731416.485050.0214639s
38.07450.8393221216.71N/A N/A N/A 0.17346610.73010.0352165s
43.17650.8539461214.43N/A N/A N/A 0.17379315.04970.0489828s
48.27860.8686321212.14N/A N/A N/A 0.17412119.4440.0627634s
53.38060.8833811209.85N/A N/A N/A 0.1744523.91340.0765587s
58.48270.8981931207.56N/A N/A N/A 0.1747828.45820.0903692s
63.58470.9130671205.28N/A N/A N/A 0.17511233.07870.104196s
68.68670.9280041202.99N/A N/A N/A 0.17544537.77530.118038s
73.78880.9430031200.7N/A N/A N/A 0.17577942.54820.131897s
78.89080.9580661198.42N/A N/A N/A 0.17611547.39790.145774s
83.99290.9731921196.13N/A N/A N/A 0.17645152.32450.159667s
89.09490.9883811193.84N/A N/A N/A 0.1767957.32850.173579s
94.19691.003631191.55N/A N/A N/A 0.17712962.41010.187509s
99.2991.018951189.27N/A N/A N/A 0.1774767.56980.201458s
104.4011.034331186.98N/A N/A N/A 0.17781272.80770.215426s
109.5031.303031061.55N/A 0.105925N/A 0.198821210.5540.5796l
114.6051.313971063.73N/A 0.10524N/A 0.198414217.230.596932l
119.7071.324641065.83N/A 0.104556N/A 0.198024223.9620.614178l
124.8091.335041067.84N/A 0.103871N/A 0.19765230.7470.631337l
129.9111.345151069.77N/A 0.103187N/A 0.197294237.5840.648409l
135.0131.354991071.61N/A 0.102502N/A 0.196954244.4720.665391l
140.1151.364551073.37N/A 0.101818N/A 0.196632251.410.682283l
145.2171.373831075.04N/A 0.101133N/A 0.196326258.3960.699083l
150.3191.382831076.63N/A 0.100449N/A 0.196037265.4280.715791l
155.4211.391551078.12N/A 0.0997643N/A 0.195765272.5060.732404l
160.5231.41079.53N/A 0.0990798N/A 0.195509279.6270.748923l
165.6261.408171080.85N/A 0.0983953N/A 0.195271286.7910.765345l
170.7281.416061082.08N/A 0.0977107N/A 0.19505293.9960.781671l
175.831.423681083.21N/A 0.0970262N/A 0.194845301.240.797898l
180.9321.431021084.25N/A 0.0963416N/A 0.194658308.5230.814027l
186.0341.438071085.2N/A 0.0956571N/A 0.194488315.8420.830055l
191.1361.444861086.05N/A 0.0949725N/A 0.194335323.1960.845984l
196.2381.451361086.81N/A 0.094288N/A 0.1942330.5850.86181l
201.341.457581087.47N/A 0.0936034N/A 0.194082338.0060.877535l
206.4421.463531088.03N/A 0.0929189N/A 0.193982345.4580.893156l
211.5441.46921088.49N/A 0.0922343N/A 0.1939352.9390.908673l
216.6461.474591088.85N/A 0.0915497N/A 0.193836360.4490.924086l
221.7481.479711089.11N/A 0.0908652N/A 0.19379367.9860.939394l
226.851.484541089.26N/A 0.0901806N/A 0.193763375.5480.954595l

Property Profiles for 5-Bromo-1H-indol-7-amine

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 5-Bromo-1H-indol-7-amine (CAS 374537-99-2) 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 5-Bromo-1H-indol-7-amine 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 5-Bromo-1H-indol-7-amine 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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