5-Chloro-2-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 55877-79-7)

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

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Property Profile for 5-Chloro-2-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-methoxybenzonitrile 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
-23.150.7823321330.37N/A N/A N/A 0.125975-41.297-0.150675s
-18.0480.7981391327.88N/A N/A N/A 0.126211-37.2652-0.134711s
-12.94590.8140061325.39N/A N/A N/A 0.126448-33.1526-0.118749s
-7.843880.8299321322.9N/A N/A N/A 0.126686-28.9589-0.102789s
-2.741840.8459191320.41N/A N/A N/A 0.126924-24.6838-0.0868286s
2.36020.8619671317.92N/A N/A N/A 0.127164-20.327-0.0708671s
7.462240.8780761315.43N/A N/A N/A 0.127405-15.8881-0.0549035s
12.56430.8942471312.94N/A N/A N/A 0.127646-11.3669-0.0389367s
17.66630.910481310.45N/A N/A N/A 0.127889-6.76305-0.0229658s
22.76840.9267751307.97N/A N/A N/A 0.128132-2.07619-0.00698975s
27.87040.9431331305.48N/A N/A N/A 0.1283762.693950.00899227s
32.97240.9595531302.99N/A N/A N/A 0.1286227.547720.0249811s
38.07450.9760371300.5N/A N/A N/A 0.12886812.48540.0409777s
43.17650.9925831298.01N/A N/A N/A 0.12911517.50740.0569826s
48.27861.009191295.52N/A N/A N/A 0.12936322.61390.0729967s
53.38061.025871293.03N/A N/A N/A 0.12961227.80540.0890207s
58.48271.04261290.54N/A N/A N/A 0.12986233.08210.105055s
63.58471.05941288.06N/A N/A N/A 0.13011338.44430.121101s
68.68671.076271285.57N/A N/A N/A 0.13036543.89240.137159s
73.78881.09321283.08N/A N/A N/A 0.13061749.42670.153229s
78.89081.110191280.59N/A N/A N/A 0.13087155.04760.169312s
83.99291.127251278.1N/A N/A N/A 0.13112660.75530.185408s
89.09491.144371275.61N/A N/A N/A 0.13138266.55020.201519s
94.19691.161551273.12N/A N/A N/A 0.13163972.43260.217644s
99.2991.472421134.4N/A 0.11453N/A 0.147737177.720.500657l
104.4011.485491130.48N/A 0.113794N/A 0.148249185.2650.520779l
109.5031.498261126.54N/A 0.113058N/A 0.148768192.8770.540805l
114.6051.510741122.57N/A 0.112322N/A 0.149293200.5530.560733l
119.7071.522921118.59N/A 0.111587N/A 0.149825208.2920.580561l
124.8091.53481114.58N/A 0.110851N/A 0.150364216.0930.600288l
129.9111.54641110.55N/A 0.110115N/A 0.15091223.9530.619914l
135.0131.557691106.49N/A 0.109379N/A 0.151463231.8720.639437l
140.1151.56871102.41N/A 0.108643N/A 0.152024239.8470.658856l
145.2171.57941098.3N/A 0.107907N/A 0.152592247.8780.67817l
150.3191.589821094.17N/A 0.107171N/A 0.153168255.9630.697378l
155.4211.599941090.01N/A 0.106435N/A 0.153753264.1010.716479l
160.5231.609761085.83N/A 0.105699N/A 0.154345272.2890.735471l
165.6261.619291081.62N/A 0.104963N/A 0.154946280.5260.754355l
170.7281.628521077.38N/A 0.104227N/A 0.155556288.8120.773129l
175.831.637461073.11N/A 0.103491N/A 0.156175297.1430.791792l
180.9321.646111068.81N/A 0.102755N/A 0.156803305.520.810344l
186.0341.654461064.48N/A 0.102019N/A 0.15744313.940.828783l
191.1361.662511060.12N/A 0.101283N/A 0.158088322.4020.847109l
196.2381.670271055.73N/A 0.100547N/A 0.158745330.9040.865322l
201.341.677741051.31N/A 0.0998115N/A 0.159412339.4450.883419l
206.4421.684911046.86N/A 0.0990755N/A 0.160091348.0230.901402l
211.5441.691781042.37N/A 0.0983394N/A 0.16078356.6370.919268l
216.6461.698371037.85N/A 0.0976034N/A 0.16148365.2860.937018l
221.7481.704651033.29N/A 0.0968674N/A 0.162193373.9670.954651l
226.851.710641028.7N/A 0.0961314N/A 0.162917382.6790.972165l

Property Profiles for 5-Chloro-2-methoxybenzonitrile

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 5-Chloro-2-methoxybenzonitrile (CAS 55877-79-7) 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 5-Chloro-2-methoxybenzonitrile 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 5-Chloro-2-methoxybenzonitrile 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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