2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol Thermodynamic Properties vs Temperature (CAS 93892-40-1)

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

Related Calculators for 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol

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Property Profile for 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol 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
-23.151.289051154.81N/A N/A N/A 0.23765-67.063-0.244784s
-18.0481.311011152.92N/A N/A N/A 0.23804-60.4302-0.218521s
-12.94591.332981151.02N/A N/A N/A 0.238432-53.6853-0.192343s
-7.843881.354961149.13N/A N/A N/A 0.238825-46.8283-0.166246s
-2.741841.376941147.24N/A N/A N/A 0.239219-39.8592-0.140228s
2.36021.398941145.34N/A N/A N/A 0.239615-32.7778-0.114285s
7.462241.420951143.45N/A N/A N/A 0.240011-25.5843-0.0884141s
12.56431.442971141.56N/A N/A N/A 0.24041-18.2783-0.062613s
17.66631.4651139.66N/A N/A N/A 0.240809-10.8601-0.0368786s
22.76841.487051137.77N/A N/A N/A 0.24121-3.32931-0.0112085s
27.87041.509111135.87N/A N/A N/A 0.2416124.313950.0143998s
32.97241.531191133.98N/A N/A N/A 0.24201612.06980.0399486s
38.07451.553281132.09N/A N/A N/A 0.2424219.93840.0654401s
43.17651.575391130.19N/A N/A N/A 0.24282727.91970.0908765s
48.27861.597521128.3N/A N/A N/A 0.24323436.01380.11626s
53.38061.619661126.41N/A N/A N/A 0.24364344.22090.141592s
58.48271.641821124.51N/A N/A N/A 0.24405352.5410.166875s
63.58471.6641122.62N/A N/A N/A 0.24446560.97420.19211s
68.68671.68621120.72N/A N/A N/A 0.24487869.52060.2173s
73.78881.708421118.83N/A N/A N/A 0.24529378.18040.242445s
78.89081.730651116.94N/A N/A N/A 0.24570986.95350.267548s
83.99291.752911115.04N/A N/A N/A 0.24612695.84010.29261s
89.09491.775191113.15N/A N/A N/A 0.246545104.840.317631s
94.19691.797481111.26N/A N/A N/A 0.246965113.9540.342615s
99.2991.81981109.36N/A N/A N/A 0.247386123.1820.367562s
104.4011.842131107.47N/A N/A N/A 0.247809132.5240.392473s
109.5031.864491105.57N/A N/A N/A 0.248234141.9790.41735s
114.6051.886871103.68N/A N/A N/A 0.24866151.5490.442193s
119.7071.909271101.79N/A N/A N/A 0.249087161.2330.467005s
124.8091.931691099.89N/A N/A N/A 0.249516171.0320.491785s
129.9111.954131098N/A N/A N/A 0.249946180.9440.516535s
135.0131.976591096.11N/A N/A N/A 0.250378190.9720.541257s
140.1151.999081094.21N/A N/A N/A 0.250812201.1140.565951s
145.2172.021591092.32N/A N/A N/A 0.251246211.3710.590617s
150.3192.36239972.825N/A 0.0958813N/A 0.282107307.2940.81887l
155.4212.37823969.947N/A 0.0952632N/A 0.282944319.3870.847257l
160.5232.39386967.059N/A 0.0946451N/A 0.283789331.5610.875494l
165.6262.40928964.162N/A 0.0940269N/A 0.284642343.8140.903583l
170.7282.42449961.255N/A 0.0934088N/A 0.285503356.1450.931525l
175.832.4395958.338N/A 0.0927907N/A 0.286372368.5530.959319l
180.9322.45429955.411N/A 0.0921725N/A 0.287249381.0380.986968l
186.0342.46888952.474N/A 0.0915543N/A 0.288135393.5971.01447l
191.1362.48326949.527N/A 0.0909362N/A 0.289029406.231.04183l
196.2382.49742946.568N/A 0.090318N/A 0.289932418.9361.06905l
201.342.51138943.599N/A 0.0896998N/A 0.290845431.7141.09612l
206.4422.52513940.619N/A 0.0890816N/A 0.291766444.5621.12306l
211.5442.53867937.628N/A 0.0884634N/A 0.292697457.481.14985l
216.6462.55201934.625N/A 0.0878452N/A 0.293637470.4661.1765l
221.7482.56513931.611N/A 0.087227N/A 0.294587483.521.20302l
226.852.57804928.585N/A 0.0866087N/A 0.295547496.6411.22939l

Property Profiles for 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol

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 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol (CAS 93892-40-1) 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 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol 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 2,3-Dihydro-1,1,3,3-tetramethyl-4,6-bis(1-methylethyl)-1H-inden-5-ol 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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