benzotrifluoride Thermodynamic Properties vs Temperature (CAS 98-08-8)

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 benzotrifluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzotrifluoride 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
-23.151.081461241.330.4984570.1078734.997160.117705-56.4999-0.206216l
-18.0481.101731235.660.4821970.1078744.924720.118244-50.9304-0.184163l
-12.94591.12171229.930.4670750.1078754.856720.118795-45.2583-0.162148l
-7.843881.141381224.110.4529820.1078764.792770.11936-39.485-0.140176l
-2.741841.160761218.220.4398230.1078774.732520.119937-33.612-0.11825l
2.36021.179851212.240.4275120.1078784.675660.120528-27.641-0.0963749l
7.462241.198641206.190.4159750.1078794.62190.121133-21.5733-0.0745534l
12.56431.217141200.050.4051440.107884.570980.121753-15.4104-0.052789l
17.66631.235341193.840.394960.1078814.522680.122387-9.15398-0.0310852l
22.76841.253241187.530.3853680.1078814.476770.123036-2.80543-0.0094448l
27.87041.270851181.150.3763230.1078824.433080.1237023.633720.0121292l
32.97241.288171174.670.3677780.1078834.391410.12438410.1620.0336341l
38.07451.305191168.110.3596970.1078844.351620.12508216.77780.0550673l
43.17651.321911161.460.3520430.1078854.313550.12579823.47970.0764262l
48.27861.338341154.720.3447840.1078864.277070.12653330.26610.0977087l
53.38061.354471147.880.337890.1078874.242040.12728637.13570.118912l
58.48271.37031140.950.3313370.1078884.208360.12805944.08670.140035l
63.58471.385841133.930.3250980.1078894.175910.12885351.11780.161075l
68.68671.401091126.80.3191510.107894.144590.12966758.22750.18203l
73.78881.416041119.580.3134770.1078914.114310.13050465.41420.202898l
78.89081.430691112.250.3080560.1078924.084960.13136472.67630.223677l
83.99291.445051104.810.3028710.1078934.056470.13224880.01250.244367l
89.09491.459111097.270.2979040.1078944.028740.13315887.42130.264964l
94.19691.472881089.610.2931410.1078954.00170.13409494.90090.285468l
99.2991.486351081.840.2885660.1078963.975240.135057102.450.305877l
104.4011.106344.716130.009374850.01405420.73798430.9808322.9670.893703g
109.5031.119254.653250.009524740.01443370.73858931.3995328.690.908759g
114.6051.132044.592030.009672750.01481670.73902931.8182334.4770.923782g
119.7071.14474.532390.009818950.01520290.73931532.2368340.3270.938771g
124.8091.157234.474280.00996340.01559250.73945632.6555346.2410.953726g
129.9111.169644.417640.01010620.01598530.73946133.0741352.2160.968646g
135.0131.181914.362420.01024730.01638140.73933933.4928358.2540.983531g
140.1151.194044.308570.01038690.01678050.73909733.9115364.3520.998379g
145.2171.206054.256020.0105250.01718270.73874334.3301370.5111.01319g
150.3191.217924.204750.01066150.0175880.73828334.7488376.731.02797g
155.4211.229664.154690.01079670.01799630.73772335.1674383.0081.0427g
160.5231.241274.105810.01093050.01840760.7370735.5861389.3441.0574g
165.6261.252744.058070.0110630.01882180.73632836.0048395.7391.07206g
170.7281.264074.011420.01119420.0192390.73550436.4234402.1911.08668g
175.831.275283.965840.01132420.0196590.73460136.8421408.6991.10126g
180.9321.286353.921280.0114530.02008180.73362537.2607415.2641.1158g
186.0341.297293.877710.01158060.02050750.73257937.6794421.8841.13029g
191.1361.30813.83510.01170710.0209360.73146938.0981428.5581.14475g
196.2381.318783.793410.01183250.02136720.73029738.5167435.2871.15916g
201.341.329333.752620.01195680.02180120.72906838.9354442.0691.17353g
206.4421.339753.71270.01208010.02223790.72778539.354448.9041.18786g
211.5441.350053.673620.01220250.02267720.72645139.7727455.7911.20215g
216.6461.360223.635350.01232380.02311920.72507140.1914462.731.21639g
221.7481.370263.597880.01244430.02356390.72364640.61469.721.23058g
226.851.380183.561160.01256380.02401110.7221841.0287476.761.24473g

Property Profiles for benzotrifluoride

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 benzotrifluoride (CAS 98-08-8) 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 benzotrifluoride 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 benzotrifluoride 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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