6-Chloro-5-fluoro-1H-benzimidazole Thermodynamic Properties vs Temperature (CAS 175135-04-3)

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

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Property Profile for 6-Chloro-5-fluoro-1H-benzimidazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Chloro-5-fluoro-1H-benzimidazole 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
-23.150.6876021298.05N/A N/A N/A 0.131406-36.3757-0.132712s
-18.0480.7018241295.94N/A N/A N/A 0.13162-32.8313-0.118677s
-12.94590.7161061293.82N/A N/A N/A 0.131836-29.2141-0.104638s
-7.843880.7304481291.7N/A N/A N/A 0.132052-25.524-0.0905942s
-2.741840.7448511289.58N/A N/A N/A 0.132269-21.7605-0.0765439s
2.36020.7593141287.47N/A N/A N/A 0.132486-17.9233-0.0624864s
7.462240.7738391285.35N/A N/A N/A 0.132705-14.0123-0.0484208s
12.56430.7884251283.23N/A N/A N/A 0.132924-10.0269-0.0343465s
17.66630.8030731281.11N/A N/A N/A 0.133143-5.96699-0.0202626s
22.76840.8177821278.99N/A N/A N/A 0.133364-1.83219-0.00616827s
27.87040.8325531276.88N/A N/A N/A 0.1335852.377830.00793706s
32.97240.8473871274.76N/A N/A N/A 0.1338076.663360.0220541s
38.07450.8622831272.64N/A N/A N/A 0.1340311.02470.0361835s
43.17650.8772421270.52N/A N/A N/A 0.13425315.46230.0503259s
48.27860.8922631268.41N/A N/A N/A 0.13447719.97630.0644818s
53.38060.9073481266.29N/A N/A N/A 0.13470224.56710.0786519s
58.48270.9224951264.17N/A N/A N/A 0.13492829.2350.0928366s
63.58470.9377051262.05N/A N/A N/A 0.13515433.98040.107037s
68.68670.9529791259.93N/A N/A N/A 0.13538138.80360.121252s
73.78880.9683151257.82N/A N/A N/A 0.13560943.70480.135484s
78.89080.9837161255.7N/A N/A N/A 0.13583848.68450.149732s
83.99290.9991791253.58N/A N/A N/A 0.13606753.74280.163997s
89.09491.014711251.46N/A N/A N/A 0.13629858.88030.17828s
94.19691.03031249.35N/A N/A N/A 0.13652964.09710.192581s
99.2991.045951247.23N/A N/A N/A 0.13676169.39360.2069s
104.4011.061671245.11N/A N/A N/A 0.13699374.77020.221237s
109.5031.077451242.99N/A N/A N/A 0.13722780.22710.235594s
114.6051.09331240.87N/A N/A N/A 0.13746185.76470.249969s
119.7071.109211238.76N/A N/A N/A 0.13769691.38330.264365s
124.8091.125181236.64N/A N/A N/A 0.13793297.08330.27878s
129.9111.141221234.52N/A N/A N/A 0.138168102.8650.293216s
135.0131.157321232.4N/A N/A N/A 0.138406108.7280.307672s
140.1151.173491230.29N/A N/A N/A 0.138644114.6740.322149s
145.2171.189721228.17N/A N/A N/A 0.138883120.7030.336647s
150.3191.418061094.26N/A 0.110717N/A 0.155879285.6860.727504l
155.4211.427021090.68N/A 0.110004N/A 0.15639292.9440.744541l
160.5231.43571087.06N/A 0.109292N/A 0.15691300.2470.76148l
165.6261.444091083.41N/A 0.108579N/A 0.15744307.5930.778322l
170.7281.452211079.71N/A 0.107867N/A 0.15798314.9820.795064l
175.831.460041075.96N/A 0.107154N/A 0.158529322.4110.811705l
180.9321.46761072.18N/A 0.106442N/A 0.159089329.880.828246l
186.0341.474871068.34N/A 0.105729N/A 0.15966337.3860.844685l
191.1361.481861064.47N/A 0.105017N/A 0.160241344.9290.861021l
196.2381.488571060.54N/A 0.104304N/A 0.160834352.5070.877253l
201.341.4951056.57N/A 0.103592N/A 0.161438360.1180.893381l
206.4421.501141052.56N/A 0.102879N/A 0.162054367.7610.909403l
211.5441.507011048.49N/A 0.102167N/A 0.162683375.4350.92532l
216.6461.512591044.37N/A 0.101454N/A 0.163325383.1390.94113l
221.7481.51791040.2N/A 0.100742N/A 0.163979390.870.956832l
226.851.522921035.98N/A 0.100029N/A 0.164648398.6270.972426l

Property Profiles for 6-Chloro-5-fluoro-1H-benzimidazole

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 6-Chloro-5-fluoro-1H-benzimidazole (CAS 175135-04-3) 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 6-Chloro-5-fluoro-1H-benzimidazole 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 6-Chloro-5-fluoro-1H-benzimidazole 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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