3-methyl-2-butanone Thermodynamic Properties vs Temperature (CAS 563-80-4)

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-butanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-methyl-2-butanone 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
-23.151.72268842.5310.8472570.1540039.477430.10223-88.0082-0.321404l
-18.0481.74548838.060.7790760.1524818.918210.102776-79.1608-0.286371l
-12.94591.76808833.5580.7187430.150968.41810.103331-70.1975-0.251583l
-7.843881.79049829.0240.6651410.1494397.969320.103896-61.1194-0.217033l
-2.741841.81269824.4580.6173390.1479177.565340.104471-51.9276-0.182716l
2.36021.8347819.8580.5745570.1463967.200610.105058-42.6229-0.148628l
7.462241.85651815.2230.5361380.1448756.870390.105655-33.2065-0.114763l
12.56431.87812810.5520.5015250.1433536.570650.106264-23.6793-0.0811167l
17.66631.89953805.8440.4702460.1418326.297920.106885-14.0423-0.0476856l
22.76841.92074801.0980.4418960.140316.049220.107518-4.29668-0.0144653l
27.87041.94175796.3120.416130.1387895.821950.1081645.556710.0185481l
32.97241.96257791.4850.392650.1372675.613880.10882415.51680.0513581l
38.07451.98318786.6160.3711980.1357465.423030.10949725.58260.0839681l
43.17652.0036781.7020.3515520.1342245.247710.11018635.7530.116382l
48.27862.02382776.7430.3335180.1327035.086410.11088946.02720.148601l
53.38062.04384771.7360.3169260.1311814.93780.11160856.40390.180631l
58.48272.06366766.680.3016280.129664.800710.11234466.88230.212472l
63.58472.08328761.5730.2874950.1281384.674120.11309877.46140.244129l
68.68672.10271756.4110.274410.1266164.557110.1138788.140.275603l
73.78882.12193751.1940.2622740.1250954.448850.11466198.91720.306897l
78.89082.14096745.9170.2509950.1235734.348610.115472109.7920.338014l
83.99292.15979740.5790.2404950.1220514.255730.116304120.7630.368955l
89.09492.17842735.1770.2307020.120534.169630.117159131.830.399723l
94.19691.652452.857410.008337530.01712780.80438430.1435521.9191.46183g
99.2991.670252.818260.008450460.01759140.80234630.5622530.4681.48495g
104.4011.687942.780180.008563090.01805990.80033530.9808539.1041.50798g
109.5031.705512.743110.008675420.01853330.7983531.3995547.8291.53093g
114.6051.722972.707020.008787470.01901160.79638731.8182556.641.5538g
119.7071.740322.671860.008899240.01949470.79444532.2368565.5381.5766g
124.8091.757552.637610.009010720.01998280.7925232.6555574.5231.59932g
129.9111.774672.604220.009121930.02047580.79061233.0741583.5931.62197g
135.0131.791682.571670.009232850.02097370.78871733.4928592.7481.64454g
140.1151.808572.539920.00934350.02147640.78683433.9115601.9891.66704g
145.2171.825352.508940.009453890.02198410.78496134.3301611.3131.68947g
150.3191.842032.478710.0095640.02249680.78309734.7488620.7211.71182g
155.4211.858592.449210.009673850.02301430.7812435.1674630.2131.7341g
160.5231.875042.420390.009783430.02353680.7793935.5861639.7871.75631g
165.6261.891382.392250.009892750.02406420.77754536.0048649.4441.77844g
170.7281.907612.364750.01000180.02459650.77570436.4234659.1821.80051g
175.831.923732.337880.01011060.02513380.77386636.8421669.0021.8225g
180.9321.939752.311610.01021920.0256760.77203137.2607678.9021.84443g
186.0341.955652.285930.01032750.02622310.77019837.6794688.8831.86629g
191.1361.971452.260810.01043560.02677510.76836738.0981698.9431.88808g
196.2381.987132.236230.01054340.02733210.76653738.5167709.0831.9098g
201.342.002712.212190.01065090.0278940.76470838.9354719.3011.93145g
206.4422.018192.188650.01075830.02846080.76288139.354729.5981.95303g
211.5442.033552.165610.01086540.02903250.76105439.7727739.9721.97455g
216.6462.048812.143050.01097220.0296090.75922840.1914750.4231.996g
221.7482.063962.120960.01107880.03019040.75740240.61760.9512.01738g
226.852.079012.099320.01118520.03077670.75557841.0287771.5562.0387g

Property Profiles for 3-methyl-2-butanone

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity 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-butanone (CAS 563-80-4) 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-butanone 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-butanone 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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