2-Nitro-4-(trifluoromethyl)benzeneacetonitrile Thermodynamic Properties vs Temperature (CAS 13544-06-4)

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

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Property Profile for 2-Nitro-4-(trifluoromethyl)benzeneacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Nitro-4-(trifluoromethyl)benzeneacetonitrile 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
-23.150.7110841526.64N/A N/A N/A 0.150752-37.5981-0.137173s
-18.0480.7257091523.16N/A N/A N/A 0.151096-33.9328-0.12266s
-12.94590.7403951519.67N/A N/A N/A 0.151443-30.1928-0.108145s
-7.843880.755141516.19N/A N/A N/A 0.151791-26.3777-0.093625s
-2.741840.7699471512.7N/A N/A N/A 0.152141-22.4872-0.0791004s
2.36020.7848141509.22N/A N/A N/A 0.152492-18.521-0.0645701s
7.462240.7997431505.73N/A N/A N/A 0.152845-14.4787-0.0500329s
12.56430.8147331502.25N/A N/A N/A 0.153199-10.3602-0.0354882s
17.66630.8297861498.76N/A N/A N/A 0.153556-6.16504-0.0209351s
22.76840.84491495.28N/A N/A N/A 0.153913-1.8929-0.00637268s
27.87040.8600771491.79N/A N/A N/A 0.1542732.45650.00819968s
32.97240.8753171488.31N/A N/A N/A 0.1546346.88350.0227827s
38.07451.18561325.69N/A 0.108233N/A 0.173603128.9720.415884l
43.17651.201131322.12N/A 0.107537N/A 0.174071135.060.435288l
48.27861.216371318.55N/A 0.106842N/A 0.174543141.2280.454629l
53.38061.231321314.96N/A 0.106146N/A 0.175019147.4720.473902l
58.48271.2461311.36N/A 0.10545N/A 0.1755153.7920.493107l
63.58471.260381307.74N/A 0.104755N/A 0.175985160.1860.51224l
68.68671.274481304.12N/A 0.104059N/A 0.176475166.6520.5313l
73.78881.28831300.48N/A 0.103363N/A 0.176969173.190.550284l
78.89081.301831296.82N/A 0.102668N/A 0.177467179.7980.56919l
83.99291.315071293.15N/A 0.101972N/A 0.177971186.4730.588017l
89.09491.328031289.47N/A 0.101276N/A 0.178479193.2160.606763l
94.19691.34071285.77N/A 0.10058N/A 0.178993200.0240.625426l
99.2991.353091282.06N/A 0.0998846N/A 0.179511206.8960.644004l
104.4011.36521278.33N/A 0.0991889N/A 0.180034213.8310.662496l
109.5031.377011274.59N/A 0.0984931N/A 0.180563220.8260.680901l
114.6051.388551270.83N/A 0.0977974N/A 0.181096227.8820.699216l
119.7071.399791267.06N/A 0.0971016N/A 0.181636234.9950.717441l
124.8091.410751263.27N/A 0.0964058N/A 0.18218242.1650.735574l
129.9111.421431259.47N/A 0.0957101N/A 0.18273249.390.753614l
135.0131.431821255.65N/A 0.0950143N/A 0.183286256.6690.771559l
140.1151.15026.78660.005766590.008819760.75203433.9115N/A N/A g
145.2171.158846.703830.005900350.00908320.75276834.3301N/A N/A g
150.3191.167476.623060.006032650.009347560.75345134.7488N/A N/A g
155.4211.17616.544220.006163520.009612840.75408735.1674N/A N/A g
160.5231.184736.467230.0062930.009879030.75468135.5861N/A N/A g
165.6261.193366.392030.006421120.01014610.75523536.0048N/A N/A g
170.7281.201996.318560.006547920.01041420.75575436.4234N/A N/A g
175.831.210636.246750.006673420.01068310.7562436.8421N/A N/A g
180.9321.219266.176570.006797670.0109530.75669637.2607N/A N/A g
186.0341.227876.107940.006920690.01122360.75712437.6794N/A N/A g
191.1361.236396.040820.007042520.01149440.75752638.0981N/A N/A g
196.2381.244825.975160.007163180.01176520.75790338.5167N/A N/A g
201.341.253175.910910.00728270.01203610.75825738.9354N/A N/A g
206.4421.261435.848020.007401110.0123070.75859139.354N/A N/A g
211.5441.26965.786470.007518450.01257790.75890539.7727N/A N/A g
216.6461.277695.726190.007634730.01284880.75920240.1914N/A N/A g
221.7481.285695.667160.007749980.01311960.75948240.61N/A N/A g
226.851.293615.609330.007864230.01339030.75974641.0287N/A N/A g

Property Profiles for 2-Nitro-4-(trifluoromethyl)benzeneacetonitrile

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-Nitro-4-(trifluoromethyl)benzeneacetonitrile (CAS 13544-06-4) 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 2-Nitro-4-(trifluoromethyl)benzeneacetonitrile 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-Nitro-4-(trifluoromethyl)benzeneacetonitrile 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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