1-Iodo-2-methyl-4-nitrobenzene Thermodynamic Properties vs Temperature (CAS 5326-38-5)

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

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Property Profile for 1-Iodo-2-methyl-4-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Iodo-2-methyl-4-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
-23.150.5172362026.11N/A N/A N/A 0.129821-27.4621-0.100182s
-18.0480.5283472022.35N/A N/A N/A 0.130063-24.7949-0.0896205s
-12.94590.5395122018.59N/A N/A N/A 0.130305-22.0708-0.0790477s
-7.843880.5507312014.83N/A N/A N/A 0.130549-19.2896-0.0684629s
-2.741840.5620052011.06N/A N/A N/A 0.130793-16.451-0.0578656s
2.36020.5733342007.3N/A N/A N/A 0.131038-13.5547-0.047255s
7.462240.5847182003.54N/A N/A N/A 0.131284-10.6005-0.0366308s
12.56430.5961571999.77N/A N/A N/A 0.131531-7.58811-0.0259924s
17.66630.6076521996.01N/A N/A N/A 0.131779-4.51719-0.0153393s
22.76840.6192011992.25N/A N/A N/A 0.132028-1.38748-0.00467113s
27.87040.6308071988.49N/A N/A N/A 0.1322781.801290.0060126s
32.97240.6424681984.72N/A N/A N/A 0.1325295.049420.0167123s
38.07450.6541851980.96N/A N/A N/A 0.132788.357180.0274283s
43.17650.6659581977.2N/A N/A N/A 0.13303311.72490.0381611s
48.27860.6777871973.43N/A N/A N/A 0.13328715.15280.048911s
53.38060.6896721969.67N/A N/A N/A 0.13354118.64120.0596783s
58.48270.7016141965.91N/A N/A N/A 0.13379722.19030.0704634s
63.58470.7136111962.15N/A N/A N/A 0.13405325.80060.0812665s
68.68670.7256651958.38N/A N/A N/A 0.13431129.47220.092088s
73.78880.7377751954.62N/A N/A N/A 0.1345733.20540.102928s
78.89080.7499421950.86N/A N/A N/A 0.13482937.00060.113787s
83.99290.7621651947.09N/A N/A N/A 0.1350940.8580.124666s
89.09490.7744441943.33N/A N/A N/A 0.13535144.77790.135564s
94.19690.786781939.57N/A N/A N/A 0.13561448.76060.146481s
99.2990.7991731935.81N/A N/A N/A 0.13587852.80630.157419s
104.4011.020481724.17N/A 0.0995624N/A 0.152556144.6460.402538l
109.5031.029461719.26N/A 0.0989204N/A 0.152992149.8760.416296l
114.6051.03821714.32N/A 0.0982784N/A 0.153432155.1510.42999l
119.7071.046711709.37N/A 0.0976364N/A 0.153877160.470.443617l
124.8091.054971704.39N/A 0.0969944N/A 0.154326165.8310.457177l
129.9111.062991699.39N/A 0.0963524N/A 0.154781171.2340.470667l
135.0131.070771694.37N/A 0.0957104N/A 0.155239176.6770.484087l
140.1151.078311689.32N/A 0.0950684N/A 0.155703182.160.497436l
145.2171.085621684.25N/A 0.0944264N/A 0.156172187.680.510712l
150.3191.092681679.15N/A 0.0937844N/A 0.156646193.2370.523914l
155.4211.099511674.03N/A 0.0931424N/A 0.157125198.830.537041l
160.5231.106091668.88N/A 0.0925004N/A 0.15761204.4560.550092l
165.6261.112431663.71N/A 0.0918584N/A 0.1581210.1160.563067l
170.7281.118541658.51N/A 0.0912163N/A 0.158596215.8070.575963l
175.831.124411653.28N/A 0.0905743N/A 0.159097221.5290.58878l
180.9321.130031648.03N/A 0.0899323N/A 0.159604227.280.601517l
186.0341.135421642.75N/A 0.0892902N/A 0.160117233.060.614173l
191.1361.140571637.44N/A 0.0886482N/A 0.160636238.8660.626748l
196.2381.145471632.11N/A 0.0880061N/A 0.161161244.6980.639241l
201.341.150141626.74N/A 0.0873641N/A 0.161693250.5540.65165l
206.4421.154571621.34N/A 0.086722N/A 0.162231256.4330.663975l
211.5441.158761615.92N/A 0.08608N/A 0.162776262.3350.676215l
216.6461.162711610.46N/A 0.0854379N/A 0.163327268.2570.688369l
221.7481.166421604.97N/A 0.0847958N/A 0.163886274.1990.700437l
226.851.169891599.45N/A 0.0841538N/A 0.164452280.1590.712419l

Property Profiles for 1-Iodo-2-methyl-4-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-Iodo-2-methyl-4-nitrobenzene (CAS 5326-38-5) 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-Iodo-2-methyl-4-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-Iodo-2-methyl-4-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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