1,5-Dichloro-2-iodo-3-methylbenzene Thermodynamic Properties vs Temperature (CAS 175277-97-1)

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

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Property Profile for 1,5-Dichloro-2-iodo-3-methylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,5-Dichloro-2-iodo-3-methylbenzene 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
-23.150.4234772121.73N/A N/A N/A 0.135231-22.5256-0.0821692s
-18.0480.4327462117N/A N/A N/A 0.135534-20.3414-0.0735206s
-12.94590.4420642112.27N/A N/A N/A 0.135837-18.1098-0.0648592s
-7.843880.451432107.53N/A N/A N/A 0.136143-15.8305-0.0561846s
-2.741840.4608442102.8N/A N/A N/A 0.136449-13.5032-0.0474964s
2.36020.4703082098.07N/A N/A N/A 0.136757-11.1279-0.0387941s
7.462240.479822093.34N/A N/A N/A 0.137066-8.70411-0.0300774s
12.56430.4893812088.6N/A N/A N/A 0.137377-6.23168-0.021346s
17.66630.4989912083.87N/A N/A N/A 0.137689-3.71034-0.0125994s
22.76840.508652079.14N/A N/A N/A 0.138002-1.13985-0.00383744s
27.87040.5183592074.4N/A N/A N/A 0.1383171.480050.00494033s
32.97240.5281172069.67N/A N/A N/A 0.1386334.149610.0137342s
38.07450.5379252064.94N/A N/A N/A 0.1389516.869080.0225443s
43.17650.5477812060.21N/A N/A N/A 0.139279.638720.0313711s
48.27860.7493951834.08N/A 0.10038N/A 0.1564481.45010.257733l
53.38060.7591751828.45N/A 0.0997313N/A 0.15692285.29860.269612l
58.48270.7687461822.8N/A 0.0990831N/A 0.15740989.19640.281456l
63.58470.7781091817.11N/A 0.0984348N/A 0.15790293.14250.293265l
68.68670.7872651811.4N/A 0.0977865N/A 0.158497.13590.305035l
73.78880.7962131805.66N/A 0.0971382N/A 0.158903101.1760.316764l
78.89080.8049531799.891.542020.096489912.86410.159412105.260.328452l
83.99290.8134851794.11.448180.095841612.29180.159927109.3890.340096l
89.09490.8218091788.271.362450.095193311.76210.160448113.5610.351694l
94.19690.8299261782.421.283980.094544911.27090.160975117.7740.363245l
99.2990.8378341776.541.211990.093896610.81450.161508122.0290.374747l
104.4010.8455351770.621.145820.093248310.38980.162048126.3230.386199l
109.5030.8530281764.671.084890.09269.994010.162594130.6570.397599l
114.6050.8603131758.71.028680.09195169.62450.163146135.0270.408946l
119.7070.867391752.690.9767310.09130339.279040.163706139.4350.420238l
124.8090.874261746.640.9286370.09065498.955610.164272143.8780.431475l
129.9110.8809211740.570.8840410.09000668.652370.164846148.3560.442655l
135.0130.8873751734.450.8426220.08935828.367690.165427152.8670.453776l
140.1150.893621728.310.8040960.08870998.100080.166015157.410.464839l
145.2170.8996581722.130.7682080.08806157.848210.166611161.9850.475841l
150.3190.9054881715.910.7347290.08741317.610860.167215166.590.486781l
155.4210.9111111709.650.7034560.08676477.386940.167826171.2240.497659l
160.5230.9165251703.360.6742030.08611637.175450.168446175.8870.508474l
165.6260.9217311697.030.6468050.08546796.975490.169075180.5760.519224l
170.7280.926731690.660.6211130.08481956.786220.169712185.2920.529909l
175.830.9315211684.250.5969910.08417116.606890.170358190.0320.540528l
180.9320.9361041677.790.5743170.08352276.436810.171013194.7970.55108l
186.0340.9404791671.30.5529790.08287436.275350.171678199.5840.561564l
191.1360.9446461664.760.5328780.08222596.121930.172352204.3930.571979l
196.2380.9486061658.180.513920.08157755.976010.173036209.2230.582325l
201.340.9523571651.560.4960240.0809295.837110.17373214.0720.592601l
206.4420.9559011644.890.4791120.08028065.704780.174435218.940.602806l
211.5440.9592371638.170.4631140.07963215.57860.17515223.8260.612939l
216.6460.9623651631.40.4479680.07898375.458190.175877228.7280.623l
221.7480.9652851624.580.4336140.07833525.34320.176614233.6460.632988l
226.850.9679971617.720.4199990.07768675.233290.177364238.5780.642902l

Property Profiles for 1,5-Dichloro-2-iodo-3-methylbenzene

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 1,5-Dichloro-2-iodo-3-methylbenzene (CAS 175277-97-1) 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 1,5-Dichloro-2-iodo-3-methylbenzene 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 1,5-Dichloro-2-iodo-3-methylbenzene 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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