2-Chloro-6-nitrobenzonitrile Thermodynamic Properties vs Temperature (CAS 6575-07-1)

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

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Property Profile for 2-Chloro-6-nitrobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-6-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
-23.150.6461791465.4N/A N/A N/A 0.124583-34.2156-0.124828s
-18.0480.6596751462.84N/A N/A N/A 0.124801-30.8843-0.111637s
-12.94590.6732291460.27N/A N/A N/A 0.12502-27.4841-0.0984403s
-7.843880.6868431457.71N/A N/A N/A 0.12524-24.0146-0.0852359s
-2.741840.7005161455.14N/A N/A N/A 0.125461-20.4754-0.072023s
2.36020.714251452.58N/A N/A N/A 0.125683-16.8663-0.058801s
7.462240.7280441450.01N/A N/A N/A 0.125905-13.187-0.0455691s
12.56430.7418981447.45N/A N/A N/A 0.126128-9.43721-0.0323265s
17.66630.7558131444.88N/A N/A N/A 0.126352-5.61655-0.0190725s
22.76840.7697891442.32N/A N/A N/A 0.126577-1.72473-0.00580649s
27.87040.7838271439.75N/A N/A N/A 0.1268022.238550.00747217s
32.97240.7979251437.19N/A N/A N/A 0.1270286.273610.0207641s
38.07450.8120851434.63N/A N/A N/A 0.12725510.38080.0340699s
43.17650.8263071432.06N/A N/A N/A 0.12748314.56030.04739s
48.27860.840591429.5N/A N/A N/A 0.12771218.81260.0607251s
53.38060.8549351426.93N/A N/A N/A 0.12794223.13780.0740756s
58.48270.8693421424.37N/A N/A N/A 0.12817227.53650.087442s
63.58470.8838111421.8N/A N/A N/A 0.12840332.00880.100825s
68.68670.8983421419.24N/A N/A N/A 0.12863536.55510.114224s
73.78880.9129361416.67N/A N/A N/A 0.12886841.17570.127641s
78.89080.9275921414.11N/A N/A N/A 0.12910245.87090.141075s
83.99290.942311411.54N/A N/A N/A 0.12933650.6410.154528s
89.09490.9570911408.98N/A N/A N/A 0.12957255.48640.167999s
94.19690.9719341406.41N/A N/A N/A 0.12980860.40730.181488s
99.2990.986841403.85N/A N/A N/A 0.13004565.40420.194997s
104.4011.001811401.28N/A N/A N/A 0.13028370.47720.208525s
109.5031.016841398.72N/A N/A N/A 0.13052275.62680.222073s
114.6051.031931396.16N/A N/A N/A 0.13076280.85320.235641s
119.7071.047091393.59N/A N/A N/A 0.13100386.15690.249229s
124.8091.294481241.46N/A 0.109873N/A 0.147056224.7040.59941l
129.9111.304291238N/A 0.109165N/A 0.147467231.3340.615964l
135.0131.313831234.52N/A 0.108457N/A 0.147882238.0130.63243l
140.1151.32311231.03N/A 0.107749N/A 0.148302244.740.648809l
145.2171.332091227.52N/A 0.107041N/A 0.148726251.5140.665099l
150.3191.340811223.99N/A 0.106333N/A 0.149154258.3320.681299l
155.4211.349261220.45N/A 0.105625N/A 0.149587265.1950.697407l
160.5231.357431216.89N/A 0.104917N/A 0.150025272.10.713424l
165.6261.365331213.32N/A 0.104209N/A 0.150467279.0460.729347l
170.7281.372961209.73N/A 0.103501N/A 0.150913286.0310.745175l
175.831.380321206.12N/A 0.102794N/A 0.151365293.0550.760909l
180.9321.38741202.49N/A 0.102086N/A 0.151821300.1160.776546l
186.0341.39421198.85N/A 0.101378N/A 0.152283307.2120.792086l
191.1361.400741195.18N/A 0.10067N/A 0.15275314.3420.807528l
196.2381.4071191.5N/A 0.0999616N/A 0.153222321.5050.822871l
201.341.412991187.8N/A 0.0992536N/A 0.153699328.6980.838114l
206.4421.41871184.08N/A 0.0985457N/A 0.154182335.9220.853257l
211.5441.424141180.34N/A 0.0978377N/A 0.15467343.1750.868299l
216.6461.429311176.58N/A 0.0971297N/A 0.155164350.4540.883239l
221.7481.434211172.81N/A 0.0964216N/A 0.155664357.7590.898076l
226.851.438831169.01N/A 0.0957136N/A 0.15617365.0880.91281l

Property Profiles for 2-Chloro-6-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 2-Chloro-6-nitrobenzonitrile (CAS 6575-07-1) 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-Chloro-6-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 2-Chloro-6-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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