3,4-dichloronitrobenzene Thermodynamic Properties vs Temperature (CAS 99-54-7)

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

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Property Profile for 3,4-dichloronitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-dichloronitrobenzene 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
-23.150.5787821592.79N/A N/A N/A 0.120543-30.691-0.111964s
-18.0480.5910531589.2N/A N/A N/A 0.120816-27.7067-0.100148s
-12.94590.6033811585.6N/A N/A N/A 0.121089-24.6597-0.0883221s
-7.843880.6157671582.01N/A N/A N/A 0.121364-21.5497-0.0764858s
-2.741840.628211578.42N/A N/A N/A 0.12164-18.3763-0.0646385s
2.36020.6407111574.83N/A N/A N/A 0.121917-15.1393-0.0527796s
7.462240.653271571.24N/A N/A N/A 0.122196-11.8383-0.0409083s
12.56430.6658871567.65N/A N/A N/A 0.122476-8.47316-0.0290241s
17.66630.6785621564.06N/A N/A N/A 0.122757-5.04347-0.0171264s
22.76840.6912971560.47N/A N/A N/A 0.12304-1.54895-0.00521473s
27.87040.704091556.88N/A N/A N/A 0.1233232.010680.00671154s
32.97240.7169411553.29N/A N/A N/A 0.1236085.635730.0186529s
38.07450.7298521549.7N/A N/A N/A 0.1238959.326510.0306097s
43.17650.9934551380.240.8158360.1312816.173760.139106140.2640.447419l
48.27861.006461376.30.802150.1302816.196820.139504145.3660.463418l
53.38061.01921372.310.7885790.1292826.216840.13991150.5340.479369l
58.48271.031691368.270.7751250.1282826.233850.140323155.7660.495268l
63.58471.043921364.170.7617870.1272836.247890.140744161.0610.511113l
68.68671.05591360.020.7485650.1262836.259030.141174166.4180.526901l
73.78881.067621355.820.7354590.1252836.26730.141611171.8350.542631l
78.89081.079081351.560.7224690.1242846.272740.142057177.3110.558301l
83.99291.090281347.250.7095950.1232846.27540.142512182.8460.573908l
89.09491.101231342.880.6968380.1222856.275330.142976188.4360.589451l
94.19691.111921338.450.6841960.1212856.272560.143449194.0820.604928l
99.2991.122351333.970.671670.1202856.267150.143931199.7820.620337l
104.4011.132521329.430.6592610.1192866.259150.144423205.5340.635677l
109.5031.142441324.830.6469670.1182866.248580.144924211.3380.650945l
114.6051.15211320.170.634790.1172866.235510.145435217.1910.666141l
119.7071.16151315.450.6227280.1162876.219970.145957223.0940.681263l
124.8091.170651310.670.6107820.1152876.202010.14649229.0430.69631l
129.9111.179541305.830.5989520.1142876.181670.147033235.0390.711279l
135.0131.188171300.930.5872380.1132886.158990.147587241.0790.726171l
140.1151.196541295.960.575640.1122886.134040.148153247.1620.740983l
145.2171.204661290.930.5641580.1112886.106830.14873253.2880.755715l
150.3191.212521285.830.5527910.1102896.077430.149319259.4540.770365l
155.4211.220121280.670.541540.1092896.045870.149921265.660.784932l
160.5231.227471275.440.5304040.1082896.01220.150535271.9040.799415l
165.6261.234561270.150.5193840.1072895.976460.151163278.1850.813813l
170.7281.241391264.790.5084790.1062895.938690.151804284.5010.828125l
175.831.247971259.350.4976890.105295.898950.152459290.8520.842351l
180.9321.254281253.850.4870140.104295.857260.153128297.2350.856488l
186.0341.260341248.280.4764540.103295.813680.153812303.650.870536l
191.1361.266151242.630.4660090.102295.768250.154511310.0950.884495l
196.2381.271691236.910.4556790.101295.7210.155226316.5690.898364l
201.341.276981231.110.4454630.1002915.671990.155956323.0710.912141l
206.4421.282011225.240.4353610.09929085.621250.156704329.5990.925825l
211.5441.286791219.290.4253730.09829095.568820.157469336.1530.939417l
216.6461.29131213.250.4154990.09729115.514740.158252342.7290.952915l
221.7481.295561207.140.4057380.09629125.459060.159053349.3290.966319l
226.851.299571200.950.396090.09529135.401810.159873355.9490.979628l

Property Profiles for 3,4-dichloronitrobenzene

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 3,4-dichloronitrobenzene (CAS 99-54-7) 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 3,4-dichloronitrobenzene 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 3,4-dichloronitrobenzene 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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