3,3,3-trifluoropropene Thermodynamic Properties vs Temperature (CAS 677-21-4)

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

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Property Profile for 3,3,3-trifluoropropene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,3,3-trifluoropropene 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
-23.150.8052084.682150.009549530.009459240.81289420.5143-42.3743-0.154696g
-18.0480.8194524.58850.009758790.009846150.81218120.933-38.1648-0.138027g
-12.94590.8334544.498530.009971250.01023760.8117721.3517-33.8863-0.121422g
-7.843880.8472174.412020.01018280.01063360.81130621.7703-29.5399-0.10488g
-2.741840.8607484.328780.01039220.0110340.81068522.189-25.1265-0.0884035g
2.36020.8740544.248610.01060030.01143880.80997822.6076-20.6473-0.0719933g
7.462240.8871414.171370.01080810.01184810.80926623.0263-16.103-0.0556506g
12.56430.9000174.096880.01101580.01226190.80855423.445-11.4948-0.0393762g
17.66630.9126884.0250.01122290.01268020.80779523.8636-6.82338-0.023171g
22.76840.925163.955610.01142870.01310290.8069524.2823-2.0898-0.00703556g
27.87040.9374423.888560.01163350.01353020.8060324.70092.705110.00902954g
32.97240.949543.823750.01183760.0139620.80506425.11967.56050.0250239g
38.07450.961463.761070.01204140.01439840.8040725.538312.47550.0409471g
43.17650.9732093.700410.01224460.01483940.80303625.956917.44940.0567989g
48.27860.9847913.641670.0124470.0152850.80193926.375622.48140.0725793g
53.38060.9962143.584770.01264820.01573530.8007726.794227.57070.088288g
58.48271.007483.529620.01284860.01619020.79954527.212932.71660.103925g
63.58471.01863.476140.01304850.01664970.79828227.631637.91840.119491g
68.68671.029573.424260.01324780.01711390.79698628.050243.17530.134985g
73.78881.040413.37390.01344630.01758280.79564528.468948.48680.150408g
78.89081.051113.3250.01364380.01805630.79424628.887553.85220.16576g
83.99291.061673.27750.01384040.01853440.79279329.306259.27080.181042g
89.09491.072113.231340.01403620.01901710.79130529.724964.74210.196253g
94.19691.082423.186460.01423150.01950440.78979430.143570.26530.211394g
99.2991.092613.142810.01442610.01999620.78825130.562275.840.226465g
104.4011.102673.100340.01461960.02049240.78666330.980881.46560.241466g
109.5031.112633.0590.01481210.02099320.78503331.399587.14140.256399g
114.6051.122463.018750.01500390.02149830.78338231.818292.8670.271262g
119.7071.132192.979550.01519530.02200770.7817232.236898.64170.286058g
124.8091.14182.941350.01538570.02252140.7800332.6555104.4650.300785g
129.9111.151312.904120.01557490.02303930.77829933.0741110.3370.315446g
135.0131.160712.867810.01576340.02356140.77655833.4928116.2560.330039g
140.1151.172.832410.01595160.02408750.7748233.9115122.2220.344565g
145.2171.17922.797870.01613830.02461750.77303834.3301128.2350.359025g
150.3191.188292.764160.01632460.02515140.77126234.7488134.2940.37342g
155.4211.197272.731250.01650940.02568910.76944335.1674140.3980.387749g
160.5231.206192.69912N/A 0.0262311N/A 35.5861146.5480.402013g
165.6261.21512.66773N/A 0.0267786N/A 36.0048152.7420.416214g
170.7281.224012.63707N/A 0.0273316N/A 36.4234158.9820.430352g
175.831.232922.6071N/A 0.0278902N/A 36.8421165.2660.444429g
180.9321.241832.57781N/A 0.0284543N/A 37.2607171.5960.458447g
186.0341.250752.54917N/A 0.0290239N/A 37.6794177.970.472407g
191.1361.259662.52116N/A 0.0295989N/A 38.0981184.390.486311g
196.2381.268572.49375N/A 0.0301793N/A 38.5167190.8550.500159g
201.341.277482.46694N/A 0.030765N/A 38.9354197.3650.513953g
206.4421.286392.44069N/A 0.031356N/A 39.354203.920.527694g
211.5441.29532.415N/A 0.0319522N/A 39.7727210.520.541383g
216.6461.304212.38985N/A 0.0325537N/A 40.1914217.1650.555021g
221.7481.313122.36521N/A 0.0331603N/A 40.61223.8550.568609g
226.851.322032.34107N/A 0.033772N/A 41.0287230.590.582149g

Property Profiles for 3,3,3-trifluoropropene

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 3,3,3-trifluoropropene (CAS 677-21-4) 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 3,3,3-trifluoropropene 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 3,3,3-trifluoropropene 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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