3-methyl-2-butanol Thermodynamic Properties vs Temperature (CAS 598-75-4)

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

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Property Profile for 3-methyl-2-butanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-methyl-2-butanol 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
-23.151.40933728.775N/A N/A N/A 0.120954-72.9936-0.266465s
-18.0481.43198725.214N/A N/A N/A 0.121548-65.7453-0.237764s
-12.94591.45461721.687N/A N/A N/A 0.122142-58.3815-0.209184s
-7.843881.47722718.195N/A N/A N/A 0.122736-50.9024-0.180719s
-2.741841.49981714.736N/A N/A N/A 0.12333-43.3079-0.152367s
2.36021.52238711.311N/A N/A N/A 0.123924-35.5983-0.124122s
7.462241.54493707.918N/A N/A N/A 0.124518-27.7735-0.0959812s
12.56431.56746704.557N/A N/A N/A 0.125112-19.8337-0.0679415s
17.66631.58998701.228N/A N/A N/A 0.125705-11.779-0.0399994s
22.76841.61249697.93N/A N/A N/A 0.126299-3.60946-0.0121517s
27.87041.63498694.663N/A N/A N/A 0.1268934.67490.0156046s
32.97241.65746691.427N/A N/A N/A 0.12748713.0740.0432722s
38.07451.67992688.221N/A N/A N/A 0.12808121.58770.070854s
43.17651.70238685.044N/A N/A N/A 0.12867530.2160.0983526s
48.27861.72482681.896N/A N/A N/A 0.12926938.95890.12577s
53.38061.74726678.778N/A N/A N/A 0.12986347.81630.15311s
58.48271.76969675.687N/A N/A N/A 0.13045756.78810.180373s
63.58471.7921672.625N/A N/A N/A 0.13105165.87430.207562s
68.68671.81451669.59N/A N/A N/A 0.13164575.07480.23468s
73.78881.83691666.583N/A N/A N/A 0.13223984.38970.261727s
78.89081.8593663.602N/A N/A N/A 0.13283393.81880.288707s
83.99291.88169660.648N/A N/A N/A 0.133427103.3620.315621s
89.09491.90406657.72N/A N/A N/A 0.134021113.020.34247s
94.19693.23981732.520.546970.12145814.590.120335190.5760.554746l
99.2993.2041727.2520.4988790.12045913.26980.121207207.0180.599198l
104.4013.16566721.8840.4570520.11945912.11190.122109223.2680.642531l
109.5033.12721716.4150.4203660.11845911.09720.123041239.3210.684766l
114.6051.862632.770370.00890030.01904220.87059431.8182669.2481.80105g
119.7071.881632.734390.009027680.0195590.86849132.2368678.81.82552g
124.8091.900512.699340.009153850.02008220.86628832.6555688.4481.84992g
129.9111.919252.665170.009278830.02061180.86399333.0741698.1931.87425g
135.0131.937872.631850.009402690.02114780.86161233.4928708.0321.89851g
140.1151.956362.599360.009525450.02169020.85915333.9115717.9671.9227g
145.2171.974722.567660.009647160.02223910.85662134.3301727.9951.94682g
150.3191.992962.536730.009767860.02279440.85402134.7488738.1171.97086g
155.4212.011072.506530.009887570.02335630.85135935.1674748.3311.99484g
160.5232.029062.477040.01000630.02392470.84863935.5861758.6382.01875g
165.6262.046922.448240.01012420.02449970.84586636.0048769.0362.04258g
170.7282.064662.42010.01024120.02508120.84304436.4234779.5242.06635g
175.832.082272.392590.01035730.02566930.84017636.8421790.1032.09005g
180.9322.099762.365710.01047260.0262640.83726837.2607800.7722.11367g
186.0342.117132.339430.01058710.02686530.83432137.6794811.5292.13723g
191.1362.134382.313720.01070080.02747330.8313438.0981822.3752.16072g
196.2382.151512.288570.01081380.02808790.82832838.5167833.3082.18414g
201.342.168512.263960.01092610.02870920.82528738.9354844.3292.20749g
206.4422.18542.239880.01103760.02933720.82222139.354855.4362.23078g
211.5442.202172.21630.01114850.02997180.81913239.7727866.6292.25399g
216.6462.218812.193210.01125870.03061320.81602240.1914877.9072.27714g
221.7482.235342.17060.01136830.03126120.81289540.61889.272.30022g
226.852.251752.148450.01147730.03191590.80975241.0287900.7162.32323g

Property Profiles for 3-methyl-2-butanol

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-methyl-2-butanol (CAS 598-75-4) 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-methyl-2-butanol 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-methyl-2-butanol 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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