4-Amino-3-nitrobenzonitrile Thermodynamic Properties vs Temperature (CAS 6393-40-4)

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

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Property Profile for 4-Amino-3-nitrobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Amino-3-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
-23.150.8014361361.4N/A N/A N/A 0.119828-42.2861-0.154286s
-18.0480.8175481359.23N/A N/A N/A 0.120019-38.1561-0.137933s
-12.94590.833721357.07N/A N/A N/A 0.12021-33.9437-0.121584s
-7.843880.8499521354.91N/A N/A N/A 0.120402-29.6486-0.105238s
-2.741840.8662441352.75N/A N/A N/A 0.120594-25.2706-0.088893s
2.36020.8825961350.58N/A N/A N/A 0.120788-20.8093-0.0725488s
7.462240.899011348.42N/A N/A N/A 0.120981-16.2644-0.0562039s
12.56430.9154851346.26N/A N/A N/A 0.121176-11.6356-0.0398572s
17.66630.9320221344.09N/A N/A N/A 0.121371-6.92262-0.0235077s
22.76840.948621341.93N/A N/A N/A 0.121566-2.12509-0.00715437s
27.87040.9652811339.77N/A N/A N/A 0.1217632.757280.00920367s
32.97240.9820051337.6N/A N/A N/A 0.1219597.724820.0255673s
38.07450.9987911335.44N/A N/A N/A 0.12215712.77780.0419374s
43.17651.015641333.28N/A N/A N/A 0.12235517.91670.0583148s
48.27861.032551331.12N/A N/A N/A 0.12255423.14160.0747003s
53.38061.049531328.95N/A N/A N/A 0.12275328.4530.0910945s
58.48271.066571326.79N/A N/A N/A 0.12295433.85120.107498s
63.58471.083671324.63N/A N/A N/A 0.12315439.33650.123912s
68.68671.100841322.46N/A N/A N/A 0.12335644.90920.140337s
73.78881.118071320.3N/A N/A N/A 0.12355850.56960.156773s
78.89081.135361318.14N/A N/A N/A 0.12376156.31810.173222s
83.99291.152721315.97N/A N/A N/A 0.12396462.15510.189682s
89.09491.170141313.81N/A N/A N/A 0.12416868.08070.206157s
94.19691.187631311.65N/A N/A N/A 0.12437374.09540.222644s
99.2991.205181309.48N/A N/A N/A 0.12457880.19950.239147s
104.4011.22281307.32N/A N/A N/A 0.12478486.39330.255663s
109.5031.240481305.16N/A N/A N/A 0.12499192.67720.272195s
114.6051.258231303N/A N/A N/A 0.12519999.05140.288743s
119.7071.276041300.83N/A N/A N/A 0.125407105.5160.305307s
124.8091.293911298.67N/A N/A N/A 0.125616112.0720.321887s
129.9111.311851296.51N/A N/A N/A 0.125825118.720.338484s
135.0131.329861294.34N/A N/A N/A 0.126036125.4590.355099s
140.1151.347931292.18N/A N/A N/A 0.126247132.290.371731s
145.2171.366061290.02N/A N/A N/A 0.126458139.2130.388381s
150.3191.384261287.85N/A N/A N/A 0.126671146.2290.405049s
155.4211.402531285.69N/A N/A N/A 0.126884153.3380.421737s
160.5231.643991145.77N/A 0.111651N/A 0.142379315.3250.7962l
165.6261.653751142.62N/A 0.110933N/A 0.142771323.7370.815485l
170.7281.66321139.46N/A 0.110215N/A 0.143167332.1990.834659l
175.831.672371136.29N/A 0.109497N/A 0.143567340.7080.853719l
180.9321.681231133.1N/A 0.108778N/A 0.143971349.2630.872667l
186.0341.68981129.9N/A 0.10806N/A 0.144379357.8630.8915l
191.1361.698081126.68N/A 0.107342N/A 0.144791366.5060.910218l
196.2381.706051123.45N/A 0.106623N/A 0.145207375.190.92882l
201.341.713741120.2N/A 0.105905N/A 0.145629383.9140.947306l
206.4421.721121116.94N/A 0.105187N/A 0.146054392.6770.965674l
211.5441.728211113.66N/A 0.104469N/A 0.146484401.4760.983925l
216.6461.7351110.36N/A 0.10375N/A 0.146919410.3111.00206l
221.7481.741491107.05N/A 0.103032N/A 0.147359419.181.02007l
226.851.747691103.72N/A 0.102314N/A 0.147804428.0811.03796l

Property Profiles for 4-Amino-3-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 4-Amino-3-nitrobenzonitrile (CAS 6393-40-4) 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 4-Amino-3-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 4-Amino-3-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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