1-phenyl-1h-indene Thermodynamic Properties vs Temperature (CAS 1961-96-2)

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

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Property Profile for 1-phenyl-1h-indene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-phenyl-1h-indene 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
-23.151.039911202.53N/A N/A N/A 0.159877-54.5283-0.198988s
-18.0481.05941200.06N/A N/A N/A 0.160205-49.1729-0.177783s
-12.94591.078941197.6N/A N/A N/A 0.160534-43.7179-0.156611s
-7.843881.098521195.14N/A N/A N/A 0.160864-38.1632-0.135471s
-2.741841.118151192.68N/A N/A N/A 0.161196-32.5084-0.114359s
2.36021.137831190.22N/A N/A N/A 0.16153-26.7534-0.0932755s
7.462241.157551187.76N/A N/A N/A 0.161864-20.8979-0.072217s
12.56431.177331185.3N/A N/A N/A 0.1622-14.9416-0.051182s
17.66631.197151182.84N/A N/A N/A 0.162538-8.88424-0.030169s
22.76841.217021180.38N/A N/A N/A 0.162877-2.72566-0.00917626s
27.87041.236941177.91N/A N/A N/A 0.1632173.534440.0117978s
32.97241.256921175.45N/A N/A N/A 0.1635599.896310.0327546s
38.07451.276941172.99N/A N/A N/A 0.16390216.36020.0536955s
43.17651.297021170.53N/A N/A N/A 0.16424722.92640.0746219s
48.27861.317141168.07N/A N/A N/A 0.16459329.59520.0955352s
53.38061.337321165.61N/A N/A N/A 0.1649436.36680.116436s
58.48271.357551163.15N/A N/A N/A 0.16528943.24140.137327s
63.58471.377841160.69N/A N/A N/A 0.1656450.21940.158208s
68.68671.398171158.23N/A N/A N/A 0.16599257.30110.17908s
73.78881.785761031.221.6120.11133725.85520.186436178.6270.532815l
78.89081.803231028.111.537880.11061825.06960.187187.7820.559012l
83.99291.820421024.981.469140.109924.33540.18757197.0270.585082l
89.09491.837311021.841.405280.10918123.64830.188146206.3580.611024l
94.19691.853921018.691.345860.10846223.00460.188729215.7740.636838l
99.2991.870241015.521.290480.10774322.40050.189318225.2750.662522l
104.4011.886261012.331.238790.10702521.83310.189914234.8580.688077l
109.5031.9021009.131.190460.10630621.29950.190516244.5220.713502l
114.6051.917451005.911.145210.10558720.7970.191126254.2650.738797l
119.7071.932621002.681.10280.10486820.32350.191743264.0870.763961l
124.8091.94749999.4231.062980.10414919.87670.192367273.9850.788994l
129.9111.96207996.1531.025560.1034319.45480.192998283.9590.813896l
135.0131.97637992.8650.9903380.10271219.0560.193637294.0060.838667l
140.1151.99037989.560.9571530.10199318.67870.194284304.1250.863306l
145.2172.00409986.2360.925850.10127418.32150.194939314.3160.887812l
150.3192.01752982.8930.8962880.10055517.9830.195602324.5750.912186l
155.4212.03066979.5320.868340.099836217.6620.196273334.9020.936427l
160.5232.04351976.1510.8418920.099117317.35740.196953345.2950.960535l
165.6262.05607972.7510.8168360.098398417.06810.197641355.7540.984509l
170.7282.06835969.330.7930770.097679516.79330.198339366.2751.00835l
175.832.08033965.8890.7705250.096960616.5320.199045376.8591.03206l
180.9322.09203962.4270.7491010.096241716.28340.199761387.5031.05563l
186.0342.10344958.9440.7287280.095522816.04680.200487398.2061.07907l
191.1362.11456955.4390.7093390.094803915.82150.201222408.9661.10237l
196.2382.12539951.9120.6908710.09408515.60680.201968419.7821.12554l
201.342.13593948.3620.6732660.09336615.40220.202724430.6531.14858l
206.4422.14618944.7890.656470.092647115.20720.203491441.5771.17148l
211.5442.15614941.1920.6404330.091928115.02110.204268452.5521.19424l
216.6462.16582937.5720.625110.091209214.84360.205057463.5781.21687l
221.7482.1752933.9260.6104590.090490214.67420.205858474.6521.23936l
226.852.1843930.2560.5964390.089771314.51250.20667485.7731.26172l

Property Profiles for 1-phenyl-1h-indene

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-phenyl-1h-indene (CAS 1961-96-2) 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 1-phenyl-1h-indene 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-phenyl-1h-indene 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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