2,3,3,3-Tetrafluoropropene Thermodynamic Properties vs Temperature (CAS 754-12-1)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for 2,3,3,3-Tetrafluoropropene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,3,3-Tetrafluoropropene 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
-23.150.7898695.559120.009122290.009794550.73565620.5143-40.9101-0.149403g
-18.0480.8009815.447930.009393180.01022290.73597320.933-36.797-0.133117g
-12.94590.8119665.341110.009656820.01065120.7361621.3517-32.6301-0.116944g
-7.843880.8228275.23840.009914850.01107970.73632321.7703-28.4099-0.100883g
-2.741840.8335635.139560.01016840.01150810.73652522.189-24.137-0.0849302g
2.36020.8441765.044380.01041710.01193670.7367122.6076-19.8117-0.0690841g
7.462240.8546674.952670.01066080.01236530.73685323.0263-15.4345-0.0533422g
12.56430.8650364.864230.01090020.01279410.73698923.445-11.006-0.0377027g
17.66630.8752854.778890.0111360.01322290.73713823.8636-6.52668-0.0221636g
22.76840.8854134.696490.01136790.01365190.73728224.2823-1.99698-0.00672309g
27.87040.8954234.616890.01159610.0140810.73740524.70092.582540.00862042g
32.97240.9053144.539940.01182080.01451020.73751525.11967.211390.0238685g
38.07450.9150884.465520.01204250.01493960.73763325.538311.8890.0390227g
43.17650.9247444.393490.01226140.01536920.73775625.956916.6150.0540843g
48.27860.9342844.323760.01247750.01579890.73786926.375621.38860.0690547g
53.38060.9437084.25620.01269070.01622870.73796926.794226.20950.0839351g
58.48270.9530164.190720.01290150.01665880.7380727.212931.07710.0987266g
63.58470.9622094.127220.01311020.0170890.73817827.631635.99090.113431g
68.68670.9712884.065620.01331670.01751940.73828628.050240.95030.128048g
73.78880.9802524.005830.0135210.017950.73838328.468945.95480.142579g
78.89080.9891043.947780.01372330.01838080.73847528.887551.00380.157026g
83.99290.9978423.891380.0139240.01881190.73857429.306256.09690.17139g
89.09491.006473.836570.01412310.01924310.73867729.724961.23350.18567g
94.19691.014983.783290.01432040.01967450.7387730.143566.41310.199869g
99.2991.023383.731460.01451620.02010620.73885730.562271.6350.213986g
104.4011.031683.681040.01471070.02053810.73895330.980876.89890.228023g
109.5031.039863.631960.0149040.02097030.7390531.399582.20410.241981g
114.6051.047933.584170.01509580.02140260.73913231.818287.55020.255859g
119.7071.055893.537620.01528670.02183520.73922332.236892.93650.26966g
124.8091.063753.492260.01547650.02226810.73931432.655598.36260.283383g
129.9111.07153.448060.0156650.02270120.73939433.0741103.8280.297029g
135.0131.079143.404960.01585230.02313450.73945433.4928109.3320.310599g
140.1151.08673.36292N/A N/A N/A 33.9115114.8740.324093g
145.2171.094253.32191N/A N/A N/A 34.3301120.4550.337514g
150.3191.101813.28189N/A N/A N/A 34.7488126.0730.350862g
155.4211.109363.24282N/A N/A N/A 35.1674131.730.36414g
160.5231.116913.20467N/A N/A N/A 35.5861137.4250.377349g
165.6261.124463.1674N/A N/A N/A 36.0048143.1570.39049g
170.7281.132023.131N/A N/A N/A 36.4234148.9280.403567g
175.831.139573.09542N/A N/A N/A 36.8421154.7370.416579g
180.9321.147123.06064N/A N/A N/A 37.2607160.5840.429529g
186.0341.154673.02663N/A N/A N/A 37.6794166.470.442418g
191.1361.162232.99337N/A N/A N/A 38.0981172.3930.455246g
196.2381.169782.96083N/A N/A N/A 38.5167178.3550.468017g
201.341.177332.929N/A N/A N/A 38.9354184.3550.480731g
206.4421.184882.89784N/A N/A N/A 39.354190.3930.493388g
211.5441.192442.86733N/A N/A N/A 39.7727196.470.505991g
216.6461.199992.83747N/A N/A N/A 40.1914202.5840.518541g
221.7481.207542.80821N/A N/A N/A 40.61208.7370.531038g
226.851.215092.77956N/A N/A N/A 41.0287214.9280.543484g

Property Profiles for 2,3,3,3-Tetrafluoropropene

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 2,3,3,3-Tetrafluoropropene (CAS 754-12-1) 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 2,3,3,3-Tetrafluoropropene 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 2,3,3,3-Tetrafluoropropene 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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