4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid Thermodynamic Properties vs Temperature (CAS $1547-36-0)

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

Input Conditions

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Property Profile for 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid 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
-23.150.6277771844.84N/A N/A N/A 0.122544-33.2544-0.12132s
-18.0480.6409431841.29N/A N/A N/A 0.12278-30.0179-0.108505s
-12.94590.6541681837.74N/A N/A N/A 0.123018-26.7141-0.0956817s
-7.843880.6674521834.18N/A N/A N/A 0.123256-23.3426-0.0828506s
-2.741840.6807941830.63N/A N/A N/A 0.123495-19.9033-0.0700103s
2.36020.6941971827.08N/A N/A N/A 0.123735-16.3957-0.05716s
7.462240.7076591823.52N/A N/A N/A 0.123976-12.8195-0.044299s
12.56430.7211821819.97N/A N/A N/A 0.124218-9.17454-0.0314267s
17.66630.7347641816.42N/A N/A N/A 0.124461-5.46042-0.0185423s
22.76840.7484071812.87N/A N/A N/A 0.124705-1.67685-0.0056453s
27.87040.762111809.31N/A N/A N/A 0.124952.176490.007265s
32.97240.7758751805.76N/A N/A N/A 0.1251966.099890.0201891s
38.07450.78971802.21N/A N/A N/A 0.12544310.09370.0331277s
43.17650.8035861798.65N/A N/A N/A 0.12569114.15820.0460811s
48.27860.8175331795.1N/A N/A N/A 0.12593918.29360.0590499s
53.38060.8315411791.55N/A N/A N/A 0.12618922.50040.0720347s
58.48270.8456111787.99N/A N/A N/A 0.1264426.77890.0850358s
63.58470.8597431784.44N/A N/A N/A 0.12669231.12920.0980536s
68.68670.8739361780.89N/A N/A N/A 0.12694435.55180.111089s
73.78880.888191777.34N/A N/A N/A 0.12719840.0470.124141s
78.89080.9025061773.78N/A N/A N/A 0.12745344.61510.137212s
83.99290.9168841770.23N/A N/A N/A 0.12770949.25640.150301s
89.09490.9313241766.68N/A N/A N/A 0.12796653.97120.163409s
94.19691.197941570.57N/A 0.104684N/A 0.143944144.8320.414018l
99.2991.209121563.58N/A 0.104008N/A 0.144587150.9720.430619l
104.4011.220031556.54N/A 0.103331N/A 0.145241157.1690.447144l
109.5031.230671549.44N/A 0.102655N/A 0.145906163.4210.463592l
114.6051.241041542.29N/A 0.101978N/A 0.146583169.7270.479962l
119.7071.251141535.08N/A 0.101302N/A 0.147271176.0850.496251l
124.8091.260981527.82N/A 0.100625N/A 0.147972182.4930.512458l
129.9111.270541520.49N/A 0.0999487N/A 0.148685188.9510.528583l
135.0131.279831513.1N/A 0.0992722N/A 0.149412195.4570.544623l
140.1151.288861505.64N/A 0.0985956N/A 0.150151202.010.560578l
145.2171.297611498.12N/A 0.0979191N/A 0.150905208.6080.576447l
150.3191.30611490.53N/A 0.0972425N/A 0.151674215.2510.592227l
155.4211.314321482.87N/A 0.096566N/A 0.152457221.9360.607919l
160.5231.322271475.14N/A 0.0958894N/A 0.153256228.6620.62352l
165.6261.329941467.33N/A 0.0952129N/A 0.154071235.4280.63903l
170.7281.337351459.45N/A 0.0945363N/A 0.154903242.2320.654449l
175.831.34451451.49N/A 0.0938597N/A 0.155753249.0740.669774l
180.9321.351371443.45N/A 0.0931831N/A 0.156621255.9510.685005l
186.0341.357971435.32N/A 0.0925065N/A 0.157508262.8630.700141l
191.1361.36431427.11N/A 0.0918299N/A 0.158414269.8070.715182l
196.2381.370371418.8N/A 0.0911533N/A 0.159341276.7840.730126l
201.341.376161410.4N/A 0.0904767N/A 0.16029283.790.744972l
206.4421.381691401.91N/A 0.0898001N/A 0.161261290.8260.75972l
211.5441.386941393.31N/A 0.0891234N/A 0.162256297.8890.77437l
216.6461.391931384.61N/A 0.0884468N/A 0.163276304.9780.788919l
221.7481.396651375.81N/A 0.0877701N/A 0.164321312.0920.803368l
226.851.40111366.88N/A 0.0870935N/A 0.165394319.2290.817716l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid (CAS 1547-36-0) 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 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid 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 4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid 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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