1,1,1-Trifluoro-3-nitropropane Thermodynamic Properties vs Temperature (CAS 461-35-8)

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

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Property Profile for 1,1,1-Trifluoro-3-nitropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1-Trifluoro-3-nitropropane 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
-23.150.70841540.32N/A N/A N/A 0.0928796-161.974-0.594181s
-18.0480.7229791536.23N/A N/A N/A 0.0931269-158.322-0.579723s
-12.94590.7376191532.14N/A N/A N/A 0.0933756-154.596-0.565262s
-7.843880.7523181528.05N/A N/A N/A 0.0936256-150.795-0.550796s
-2.741840.7670791523.96N/A N/A N/A 0.0938769-146.919-0.536326s
2.36021.065141354.89N/A 0.127947N/A 0.105592-24.9786-0.0870911l
7.462241.082621348.55N/A 0.127121N/A 0.106087-19.4995-0.0673863l
12.56431.099821342.18N/A 0.126295N/A 0.106591-13.9319-0.0477242l
17.66631.116731335.75N/A 0.125469N/A 0.107104-8.27736-0.0281083l
22.76841.133351329.27N/A 0.124643N/A 0.107626-2.53725-0.00854194l
27.87041.149691322.75N/A 0.123817N/A 0.1081573.286960.0109717l
32.97241.165741316.17N/A 0.122991N/A 0.1086989.19380.0304296l
38.07451.181511309.53N/A 0.122165N/A 0.10924915.18180.0498289l
43.17651.1971302.84N/A 0.121339N/A 0.1098121.24960.0691669l
48.27861.21221296.1N/A 0.120513N/A 0.11038127.39560.088441l
53.38061.227111289.29N/A 0.119687N/A 0.11096433.61850.107649l
58.48271.241741282.42N/A 0.11886N/A 0.11155839.91670.126788l
63.58471.256091275.49N/A 0.118034N/A 0.11216446.28890.145855l
68.68671.270151268.5N/A 0.117208N/A 0.11278252.73350.16485l
73.78881.283921261.44N/A 0.116382N/A 0.11341459.24910.18377l
78.89081.297411254.31N/A 0.115556N/A 0.11405865.83420.202612l
83.99291.310621247.11N/A 0.11473N/A 0.11471772.48750.221375l
89.09491.323541239.84N/A 0.113904N/A 0.1153979.20740.240058l
94.19691.336181232.49N/A 0.113078N/A 0.11607885.99250.258658l
99.2991.348531225.06N/A 0.112252N/A 0.11678192.84140.277173l
104.4011.360591217.56N/A 0.111426N/A 0.11750199.75250.295603l
109.5031.372371209.96N/A 0.110599N/A 0.118239106.7250.313945l
114.6051.383871202.28N/A 0.109773N/A 0.118994113.7560.332199l
119.7071.395081194.51N/A 0.108947N/A 0.119768120.8450.350363l
124.8091.406011186.65N/A 0.108121N/A 0.120562127.9910.368434l
129.9111.416651178.69N/A 0.107295N/A 0.121376135.1920.386414l
135.0131.4271170.62N/A 0.106469N/A 0.122212142.4460.404298l
140.1151.124874.218770.01039280.01526210.7659833.9115N/A N/A g
145.2171.133914.167320.01053920.01560240.76594234.3301N/A N/A g
150.3191.142854.117110.01068410.01594230.76590434.7488N/A N/A g
155.4211.151694.06810.01082740.0162820.76586535.1674N/A N/A g
160.5231.160434.020240.01096920.01662130.76582635.5861N/A N/A g
165.6261.169083.973490.01110960.01696030.76578636.0048N/A N/A g
170.7281.177633.927820.01124850.01729890.76574736.4234N/A N/A g
175.831.186083.883180.01138610.0176370.76570836.8421N/A N/A g
180.9321.194443.839550.01152230.01797480.76566937.2607N/A N/A g
186.0341.202713.796890.01165730.01831210.7656337.6794N/A N/A g
191.1361.210883.755170.0117910.0186490.76559138.0981N/A N/A g
196.2381.218973.714350.01192350.01898540.76555338.5167N/A N/A g
201.341.226963.674410.01205480.01932130.76551538.9354N/A N/A g
206.4421.234863.635320.01218510.01965680.76547739.354N/A N/A g
211.5441.242673.597050.01231420.01999170.76544139.7727N/A N/A g
216.6461.250393.559580.01244230.0203260.76540440.1914N/A N/A g
221.7481.258023.522890.01256930.02065980.76536840.61N/A N/A g
226.851.265563.486940.01269530.02099310.76533341.0287N/A N/A g

Property Profiles for 1,1,1-Trifluoro-3-nitropropane

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 1,1,1-Trifluoro-3-nitropropane (CAS 461-35-8) 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 1,1,1-Trifluoro-3-nitropropane 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 1,1,1-Trifluoro-3-nitropropane 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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