3-Amino-2-phenyl-1H-inden-1-one Thermodynamic Properties vs Temperature (CAS 1947-47-3)

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

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Property Profile for 3-Amino-2-phenyl-1H-inden-1-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Amino-2-phenyl-1H-inden-1-one 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
-23.150.9509531267.61N/A N/A N/A 0.174544-49.9858-0.182399s
-18.0480.9692841266.03N/A N/A N/A 0.174763-45.0872-0.163002s
-12.94590.9876691264.44N/A N/A N/A 0.174982-40.095-0.143627s
-7.843881.006111262.85N/A N/A N/A 0.175202-35.0089-0.12427s
-2.741841.02461261.26N/A N/A N/A 0.175423-29.8286-0.10493s
2.36021.043151259.67N/A N/A N/A 0.175644-24.5537-0.0856051s
7.462241.061751258.08N/A N/A N/A 0.175866-19.1841-0.0662942s
12.56431.08041256.49N/A N/A N/A 0.176088-13.7195-0.0469956s
17.66631.099121254.91N/A N/A N/A 0.176311-8.15949-0.0277079s
22.76841.117891253.32N/A N/A N/A 0.176535-2.50389-0.00842965s
27.87041.136711251.73N/A N/A N/A 0.1767593.247620.0108404s
32.97241.15561250.14N/A N/A N/A 0.1769839.095330.0301034s
38.07451.174541248.55N/A N/A N/A 0.17720915.03950.0493607s
43.17651.193541246.96N/A N/A N/A 0.17743421.08050.0686133s
48.27861.21261245.37N/A N/A N/A 0.17766127.21860.0878623s
53.38061.231711243.78N/A N/A N/A 0.17788833.45410.107109s
58.48271.250891242.2N/A N/A N/A 0.17811539.78720.126354s
63.58471.270121240.61N/A N/A N/A 0.17834346.21830.145598s
68.68671.289411239.02N/A N/A N/A 0.17857252.74770.164842s
73.78881.308761237.43N/A N/A N/A 0.17880159.37570.184088s
78.89081.328171235.84N/A N/A N/A 0.17903166.10250.203336s
83.99291.347641234.25N/A N/A N/A 0.17926172.92850.222586s
89.09491.367171232.66N/A N/A N/A 0.17949279.85410.24184s
94.19691.386761231.08N/A N/A N/A 0.17972486.87940.261098s
99.2991.406411229.49N/A N/A N/A 0.17995694.00480.280361s
104.4011.426121227.9N/A N/A N/A 0.180189101.2310.29963s
109.5031.445891226.31N/A N/A N/A 0.180422108.5570.318905s
114.6051.465721224.72N/A N/A N/A 0.180656115.9850.338187s
119.7071.485611223.13N/A N/A N/A 0.180891123.5140.357477s
124.8091.505561221.54N/A N/A N/A 0.181126131.1440.376775s
129.9111.525571219.96N/A N/A N/A 0.181362138.8770.396081s
135.0131.545641218.37N/A N/A N/A 0.181599146.7110.415397s
140.1151.565771216.78N/A N/A N/A 0.181836154.6480.434723s
145.2171.585971215.19N/A N/A N/A 0.182073162.6890.454058s
150.3191.606221213.6N/A N/A N/A 0.182312170.8320.473405s
155.4211.626531212.01N/A N/A N/A 0.182551179.0790.492763s
160.5231.646911210.42N/A N/A N/A 0.18279187.4290.512132s
165.6261.667351208.84N/A N/A N/A 0.183031195.8840.531514s
170.7281.687841207.25N/A N/A N/A 0.183271204.4430.550908s
175.831.70841205.66N/A N/A N/A 0.183513213.1070.570315s
180.9321.729021204.07N/A N/A N/A 0.183755221.8760.589735s
186.0341.74971202.48N/A N/A N/A 0.183998230.750.609169s
191.1361.770441200.89N/A N/A N/A 0.184241239.730.628617s
196.2381.791251199.3N/A N/A N/A 0.184485248.8160.64808s
201.341.812111197.72N/A N/A N/A 0.18473258.0080.667558s
206.4421.833041196.13N/A N/A N/A 0.184975267.3070.687051s
211.5441.854031194.54N/A N/A N/A 0.185221276.7130.706559s
216.6461.875071192.95N/A N/A N/A 0.185468286.2260.726083s
221.7481.896181191.36N/A N/A N/A 0.185715295.8460.745623s
226.851.917361189.77N/A N/A N/A 0.185963305.5750.765179s

Property Profiles for 3-Amino-2-phenyl-1H-inden-1-one

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 3-Amino-2-phenyl-1H-inden-1-one (CAS 1947-47-3) 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 3-Amino-2-phenyl-1H-inden-1-one 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 3-Amino-2-phenyl-1H-inden-1-one 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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