2,3-Dihydro-7-methyl-1H-inden-4-ol Thermodynamic Properties vs Temperature (CAS 16400-13-8)

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

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Property Profile for 2,3-Dihydro-7-methyl-1H-inden-4-ol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3-Dihydro-7-methyl-1H-inden-4-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
-23.151.131111307.54N/A N/A N/A 0.113344-59.1509-0.215873s
-18.0481.151651305N/A N/A N/A 0.113565-53.3276-0.192815s
-12.94591.172221302.46N/A N/A N/A 0.113786-47.3994-0.169807s
-7.843881.192831299.91N/A N/A N/A 0.114009-41.3661-0.146845s
-2.741841.213471297.37N/A N/A N/A 0.114232-35.2276-0.123928s
2.36021.234151294.83N/A N/A N/A 0.114456-28.9837-0.101053s
7.462241.254871292.29N/A N/A N/A 0.114681-22.6341-0.0782176s
12.56431.275631289.75N/A N/A N/A 0.114907-16.1788-0.0554203s
17.66631.296431287.21N/A N/A N/A 0.115134-9.6174-0.0326587s
22.76841.317261284.67N/A N/A N/A 0.115362-2.94983-0.00993096s
27.87041.338141282.13N/A N/A N/A 0.1155913.824150.0127648s
32.97241.359061279.58N/A N/A N/A 0.1158210.70470.0354303s
38.07451.380021277.04N/A N/A N/A 0.11605117.69220.0580673s
43.17651.401021274.5N/A N/A N/A 0.11628224.78660.0806774s
48.27861.422061271.96N/A N/A N/A 0.11651431.98830.103262s
53.38061.443151269.42N/A N/A N/A 0.11674839.29750.125823s
58.48271.464271266.88N/A N/A N/A 0.11698246.71440.148361s
63.58471.485441264.34N/A N/A N/A 0.11721754.23920.170878s
68.68671.506661261.8N/A N/A N/A 0.11745361.8720.193375s
73.78881.527911259.26N/A N/A N/A 0.1176969.61330.215853s
78.89081.549211256.71N/A N/A N/A 0.11792877.46310.238314s
83.99291.570561254.17N/A N/A N/A 0.11816785.42160.260758s
89.09491.961861116.59N/A 0.119339N/A 0.132727214.4220.61966l
94.19691.979251112.63N/A 0.118569N/A 0.1332224.4760.647221l
99.2991.996371108.64N/A 0.1178N/A 0.133679234.6180.674639l
104.4012.013221104.63N/A 0.117031N/A 0.134164244.8460.701916l
109.5032.02981100.59N/A 0.116261N/A 0.134656255.160.729051l
114.6052.046111096.54N/A 0.115492N/A 0.135154265.5580.756044l
119.7072.062161092.461.278970.11472322.98960.135659276.0390.782896l
124.8092.077931088.351.143620.11395320.85380.136171286.60.809606l
129.9112.093431084.221.025490.11318418.96740.136689297.2420.836176l
135.0132.108671080.070.9220790.11241417.29640.137215307.9610.862605l
140.1152.123631075.880.8312730.11164515.81190.137749318.7580.888893l
145.2172.138331071.680.7513060.11087514.48960.13829329.6310.91504l
150.3192.152761067.440.6806890.11010613.30860.138838340.5770.941047l
155.4212.166911063.180.618160.10933712.25120.139395351.5970.966914l
160.5232.18081058.890.562650.10856711.3020.13996362.6880.99264l
165.6262.194421054.560.5132460.10779810.44810.140534373.851.01823l
170.7282.207771050.210.4691710.1070289.678020.141116385.081.04367l
175.832.220851045.830.4297560.1062598.982080.141707396.3771.06898l
180.9322.233661041.420.394430.1054898.351780.142307407.7411.09415l
186.0342.246211036.980.3626980.104727.779750.142917419.1691.11918l
191.1362.258481032.50.3341340.103957.259570.143537430.6611.14406l
196.2382.270481027.990.308370.1031816.785630.144167442.2151.16881l
201.342.282221023.440.2850830.1024116.353010.144807453.8291.19342l
206.4422.293681018.860.2639960.1016425.95740.145458465.5021.21789l
211.5442.304881014.250.2448640.1008725.5950.14612477.2331.24222l
216.6462.31581009.590.2274750.1001035.262460.146794489.0211.26642l
221.7482.326461004.90.2116420.09933344.956810.147479500.8631.29047l
226.852.336851000.170.1972010.09856394.675440.148177512.761.31438l

Property Profiles for 2,3-Dihydro-7-methyl-1H-inden-4-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-7-methyl-1H-inden-4-ol (CAS 16400-13-8) 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-7-methyl-1H-inden-4-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-7-methyl-1H-inden-4-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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