2-Methylpropanoyl fluoride Thermodynamic Properties vs Temperature (CAS 430-92-2)

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

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Property Profile for 2-Methylpropanoyl fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methylpropanoyl fluoride 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
-23.151.42886977.769N/A 0.146995N/A 0.0921447-73.8747-0.269704l
-18.0481.45195972.182N/A 0.145945N/A 0.0926742-66.5255-0.240604l
-12.94591.47476966.545N/A 0.144896N/A 0.0932147-59.0593-0.211626l
-7.843881.49728960.855N/A 0.143847N/A 0.0937667-51.4775-0.182771l
-2.741841.51951955.111N/A 0.142797N/A 0.0943306-43.7815-0.154039l
2.36021.54146949.311N/A 0.141748N/A 0.0949069-35.9727-0.125431l
7.462241.56313943.454N/A 0.140699N/A 0.0954961-28.0527-0.096948l
12.56431.58451937.536N/A 0.13965N/A 0.0960989-20.0229-0.0685902l
17.66631.60561931.557N/A 0.1386N/A 0.0967157-11.8847-0.0403585l
22.76841.62642925.513N/A 0.137551N/A 0.0973473-3.63964-0.0122533l
27.87041.64695919.403N/A 0.136502N/A 0.09799434.710910.0157248l
32.97241.66719913.223N/A 0.135452N/A 0.098657413.16550.0435753l
38.07451.68715906.971N/A 0.134403N/A 0.099337521.72260.0712977l
43.17651.70683900.644N/A 0.133353N/A 0.10003530.38080.0988916l
48.27861.72621894.239N/A 0.132304N/A 0.10075239.13870.126356l
53.38061.74532887.752N/A 0.131255N/A 0.10148847.99480.153692l
58.48271.76414881.18N/A 0.130205N/A 0.10224556.94760.180898l
63.58471.287143.260630.00850990.01429210.76639627.6316N/A N/A g
68.68671.301443.211960.008661170.01470990.76628728.0502N/A N/A g
73.78881.315663.164730.008810470.0151290.76617928.4689N/A N/A g
78.89081.329783.118860.00895790.01554940.76607428.8875N/A N/A g
83.99291.34383.07430.009103530.01597110.7659729.3062N/A N/A g
89.09491.357743.0310.009247430.01639390.76586829.7249N/A N/A g
94.19691.371582.988910.009389680.0168180.76576930.1435N/A N/A g
99.2991.385332.947960.009530350.01724330.76567330.5622N/A N/A g
104.4011.398992.908130.009669490.01766970.76557830.9808N/A N/A g
109.5031.412562.869350.009807160.01809730.76548731.3995N/A N/A g
114.6051.426042.83160.009943430.01852590.76539831.8182N/A N/A g
119.7071.439422.794820.01007830.01895570.76531132.2368N/A N/A g
124.8091.452722.758990.01021190.01938650.76522732.6555N/A N/A g
129.9111.465932.724070.01034430.01981840.76514633.0741N/A N/A g
135.0131.479042.690020.01047540.02025130.76506733.4928N/A N/A g
140.1151.492072.656810.01060540.02068520.76499133.9115N/A N/A g
145.2171.505012.624410.01073430.02112010.76491734.3301N/A N/A g
150.3191.517852.592790.0108620.0215560.76484534.7488N/A N/A g
155.4211.530612.561920.01098880.02199280.76477635.1674N/A N/A g
160.5231.543292.531780.01111450.02243050.76470935.5861N/A N/A g
165.6261.555872.502340.01123920.02286910.76464536.0048N/A N/A g
170.7281.568362.473580.0113630.02330860.76458236.4234N/A N/A g
175.831.580772.445470.01148590.02374890.76452236.8421N/A N/A g
180.9321.593092.417990.01160790.02419010.76446337.2607N/A N/A g
186.0341.605332.391130.0117290.02463210.76440737.6794N/A N/A g
191.1361.617472.364850.01184940.02507490.76435238.0981N/A N/A g
196.2381.629532.339140.01196890.02551850.76429938.5167N/A N/A g
201.341.641512.313990.01208770.02596280.76424838.9354N/A N/A g
206.4421.65342.289380.01220570.02640790.76419939.354N/A N/A g
211.5441.66522.265280.0123230.02685370.76415139.7727N/A N/A g
216.6461.676922.241680.01243960.02730010.76410540.1914N/A N/A g
221.7481.688552.218570.01255550.02774730.76406140.61N/A N/A g
226.851.70012.195930.01267070.02819510.76401841.0287N/A N/A g

Property Profiles for 2-Methylpropanoyl fluoride

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Methylpropanoyl fluoride (CAS 430-92-2) 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 2-Methylpropanoyl fluoride 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-Methylpropanoyl fluoride 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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