3-Methyl-4-nitrobenzonitrile Thermodynamic Properties vs Temperature (CAS 96784-54-2)

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

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Property Profile for 3-Methyl-4-nitrobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methyl-4-nitrobenzonitrile 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
-23.150.8477921289.8N/A N/A N/A 0.125713-44.6814-0.163031s
-18.0480.8646261287.25N/A N/A N/A 0.125962-40.313-0.145734s
-12.94590.8815181284.7N/A N/A N/A 0.126213-35.8586-0.128445s
-7.843880.8984691282.15N/A N/A N/A 0.126464-31.3179-0.111164s
-2.741840.9154791279.6N/A N/A N/A 0.126716-26.6905-0.0938885s
2.36020.9325491277.05N/A N/A N/A 0.126969-21.9761-0.0766173s
7.462240.9496791274.49N/A N/A N/A 0.127223-17.1746-0.0593493s
12.56430.9668691271.94N/A N/A N/A 0.127479-12.2854-0.0420832s
17.66630.9841191269.39N/A N/A N/A 0.127735-7.30845-0.0248179s
22.76841.001431266.84N/A N/A N/A 0.127992-2.24329-0.00755231s
27.87041.01881264.29N/A N/A N/A 0.128252.910340.00971456s
32.97241.036241261.74N/A N/A N/A 0.128518.152770.0269837s
38.07451.053731259.19N/A N/A N/A 0.1287713.48430.0442561s
43.17651.071291256.63N/A N/A N/A 0.12903118.90530.0615327s
48.27861.088911254.08N/A N/A N/A 0.12929424.4160.0788143s
53.38061.10661251.53N/A N/A N/A 0.12955830.01670.0961017s
58.48271.124341248.98N/A N/A N/A 0.12982235.70790.113396s
63.58471.142151246.43N/A N/A N/A 0.13008841.48970.130697s
68.68671.160021243.88N/A N/A N/A 0.13035547.36260.148007s
73.78881.177961241.33N/A N/A N/A 0.13062353.32680.165325s
78.89081.195961238.77N/A N/A N/A 0.13089259.38270.182653s
83.99291.535251103.25N/A 0.116471N/A 0.146971206.0740.597384l
89.09491.550051100.2N/A 0.115719N/A 0.147378213.9450.619266l
94.19691.564551097.14N/A 0.114968N/A 0.147789221.8910.641047l
99.2991.578751094.07N/A 0.114216N/A 0.148204229.9090.662725l
104.4011.592641090.98N/A 0.113465N/A 0.1486232380.6843l
109.5031.606241087.88N/A 0.112713N/A 0.149047246.160.705769l
114.6051.619541084.77N/A 0.111962N/A 0.149475254.390.727133l
119.7071.632541081.64N/A 0.11121N/A 0.149907262.6860.748389l
124.8091.645251078.5N/A 0.110459N/A 0.150343271.0480.769536l
129.9111.657651075.35N/A 0.109707N/A 0.150784279.4730.790574l
135.0131.669751072.18N/A 0.108955N/A 0.15123287.9620.811501l
140.1151.681551069N/A 0.108204N/A 0.15168296.5110.832317l
145.2171.693061065.8N/A 0.107452N/A 0.152135305.120.853021l
150.3191.704261062.59N/A 0.106701N/A 0.152594313.7870.873611l
155.4211.715171059.36N/A 0.105949N/A 0.153059322.510.894087l
160.5231.725771056.12N/A 0.105198N/A 0.153529331.2880.914448l
165.6261.736081052.86N/A 0.104446N/A 0.154004340.1190.934693l
170.7281.746081049.59N/A 0.103694N/A 0.154484349.0030.954822l
175.831.755791046.3N/A 0.102943N/A 0.15497357.9360.974833l
180.9321.76521043N/A 0.102191N/A 0.155461366.9180.994726l
186.0341.774311039.67N/A 0.101439N/A 0.155958375.9481.0145l
191.1361.783121036.34N/A 0.100688N/A 0.15646385.0231.03415l
196.2381.791631032.98N/A 0.0999362N/A 0.156969394.1421.05369l
201.341.799841029.6N/A 0.0991846N/A 0.157483403.3041.0731l
206.4421.807751026.21N/A 0.0984329N/A 0.158004412.5081.0924l
211.5441.815361022.8N/A 0.0976813N/A 0.15853421.751.11157l
216.6461.822671019.37N/A 0.0969296N/A 0.159064431.0311.13061l
221.7481.829681015.93N/A 0.096178N/A 0.159603440.3481.14954l
226.851.83641012.46N/A 0.0954263N/A 0.16015449.7011.16834l

Property Profiles for 3-Methyl-4-nitrobenzonitrile

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 3-Methyl-4-nitrobenzonitrile (CAS 96784-54-2) 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-Methyl-4-nitrobenzonitrile 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-Methyl-4-nitrobenzonitrile 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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