1-chloro-3-nitrobenzene Thermodynamic Properties vs Temperature (CAS 121-73-3)

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

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Property Profile for 1-chloro-3-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-chloro-3-nitrobenzene 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
-23.150.694141307.99N/A N/A N/A 0.120455-36.7162-0.133954s
-18.0480.7084751305.09N/A N/A N/A 0.120723-33.1381-0.119787s
-12.94590.722871302.18N/A N/A N/A 0.120993-29.4867-0.105615s
-7.843880.7373251299.27N/A N/A N/A 0.121264-25.7618-0.0914385s
-2.741840.7518411296.36N/A N/A N/A 0.121536-21.9629-0.0772561s
2.36020.7664171293.46N/A N/A N/A 0.121809-18.0898-0.0630669s
7.462240.7810551290.55N/A N/A N/A 0.122083-14.1422-0.04887s
12.56430.7957541287.64N/A N/A N/A 0.122359-10.1198-0.0346646s
17.66630.8105161284.73N/A N/A N/A 0.122636-6.02218-0.0204499s
22.76840.8253391281.83N/A N/A N/A 0.122914-1.84911-0.00622523s
27.87040.8402241278.92N/A N/A N/A 0.1231942.399750.00801024s
32.97240.8551711276.01N/A N/A N/A 0.1234746.724710.0222572s
38.07450.8701811273.1N/A N/A N/A 0.12375611.12610.0365162s
43.17650.8852541270.2N/A N/A N/A 0.1240415.60420.0507879s
48.27861.365351131.020.6414770.1351086.482520.139303144.8230.456888l
53.38061.373581127.530.6225730.1341086.376580.139735151.810.478454l
58.48271.381811123.990.6047830.1331096.278280.140175158.8390.499814l
63.58471.390041120.40.5880180.1321096.187060.140623165.910.520973l
68.68671.398271116.770.5721980.1311096.102420.141081173.0230.541938l
73.78881.40651113.090.5572510.130116.023920.141547180.1780.562715l
78.89081.414731109.360.543110.129115.951140.142022187.3750.583308l
83.99291.422961105.590.5297180.1281115.883710.142507194.6140.603723l
89.09491.431191101.770.5170190.1271115.82130.143001201.8950.623965l
94.19691.439421097.90.5049660.1261115.76360.143505209.2180.64404l
99.2991.447651093.980.4935120.1251125.710340.144019216.5830.66395l
104.4011.455881090.010.4826170.1241125.661260.144544223.990.683702l
109.5031.464111085.990.4722440.1231125.616130.145079231.4390.7033l
114.6051.472341081.920.4623580.1221135.574730.145624238.930.722747l
119.7071.480561077.80.4529270.1211135.536880.146181246.4630.742047l
124.8091.488791073.630.4439230.1201135.502390.146749254.0380.761204l
129.9111.497021069.40.4353190.1191145.471110.147329261.6550.780222l
135.0131.505251065.120.4270910.1181145.442880.147921269.3130.799105l
140.1151.513481060.790.4192150.1171145.417570.148526277.0140.817855l
145.2171.521711056.40.411670.1161155.395050.149143284.7570.836476l
150.3191.529941051.960.4044370.1151155.375210.149773292.5420.854971l
155.4211.538171047.450.3974980.1141155.357940.150417300.3690.873343l
160.5231.54641042.90.3908370.1131155.343140.151074308.2380.891595l
165.6261.554631038.280.3844360.1121165.330730.151746316.1480.90973l
170.7281.562861033.60.3782830.1111165.320610.152432324.1010.92775l
175.831.571091028.870.3723620.1101165.312720.153134332.0960.945658l
180.9321.579321024.070.3666620.1091165.306990.153851340.1330.963458l
186.0341.587551019.210.3611710.1081175.303340.154585348.2120.98115l
191.1361.595781014.290.3558780.1071175.301730.155335356.3320.998737l
196.2381.604011009.30.3507710.1061175.302090.156102364.4951.01622l
201.341.612241004.250.3458410.1051175.304380.156888372.71.03361l
206.4421.62047999.130.3410790.1041175.308540.157692380.9471.0509l
211.5441.6287993.9430.3364760.1031175.314530.158515389.2351.06809l
216.6461.63693988.6860.3320240.1021185.322310.159358397.5661.08518l
221.7481.64516983.3570.3277140.1011185.331850.160221405.9391.10219l
226.851.65339977.9550.3235390.1001185.343090.161106414.3531.11911l

Property Profiles for 1-chloro-3-nitrobenzene

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 1-chloro-3-nitrobenzene (CAS 121-73-3) 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 1-chloro-3-nitrobenzene 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 1-chloro-3-nitrobenzene 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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