3-Bromo-4-hydroxybenzonitrile Thermodynamic Properties vs Temperature (CAS 2315-86-8)

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

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Property Profile for 3-Bromo-4-hydroxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Bromo-4-hydroxybenzonitrile 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
-23.150.562431902.06N/A N/A N/A 0.104107-29.8341-0.108837s
-18.0480.5743971898.99N/A N/A N/A 0.104275-26.934-0.0973543s
-12.94590.586421895.92N/A N/A N/A 0.104444-23.9728-0.0858612s
-7.843880.59851892.85N/A N/A N/A 0.104613-20.95-0.0743572s
-2.741840.6106361889.78N/A N/A N/A 0.104783-17.8655-0.0628418s
2.36020.622831886.72N/A N/A N/A 0.104953-14.719-0.0513141s
7.462240.6350811883.65N/A N/A N/A 0.105124-11.51-0.0397738s
12.56430.647391880.58N/A N/A N/A 0.105296-8.23844-0.0282201s
17.66630.6597561877.51N/A N/A N/A 0.105468-4.90391-0.0166525s
22.76840.672181874.44N/A N/A N/A 0.10564-1.50614-0.0050706s
27.87040.6846621871.38N/A N/A N/A 0.1058131.955170.00652624s
32.97240.6972021868.31N/A N/A N/A 0.1059875.480310.0181384s
38.07450.7098011865.24N/A N/A N/A 0.1061619.069570.0297665s
43.17650.7224571862.17N/A N/A N/A 0.10633612.72330.0414107s
48.27860.7351731859.11N/A N/A N/A 0.10651216.44170.0530717s
53.38060.7479461856.04N/A N/A N/A 0.10668820.22510.0647497s
58.48270.7607791852.97N/A N/A N/A 0.10686524.07390.0764451s
63.58470.773671849.9N/A N/A N/A 0.10704227.98830.0881584s
68.68670.786621846.83N/A N/A N/A 0.1072231.96860.0998898s
73.78880.7996281843.77N/A N/A N/A 0.10739836.01510.11164s
78.89080.8126961840.7N/A N/A N/A 0.10757740.12820.123408s
83.99290.8258231837.63N/A N/A N/A 0.10775744.3080.135196s
89.09490.8390081834.56N/A N/A N/A 0.10793748.5550.147003s
94.19690.8522531831.49N/A N/A N/A 0.10811852.86940.15883s
99.2990.8655571828.43N/A N/A N/A 0.10829957.25160.170677s
104.4010.878921825.36N/A N/A N/A 0.10848161.70170.182544s
109.5030.8923421822.29N/A N/A N/A 0.10866466.22020.194432s
114.6050.9058241819.22N/A N/A N/A 0.10884770.80740.20634s
119.7070.9193651816.15N/A N/A N/A 0.10903175.46340.218269s
124.8090.9329651813.09N/A N/A N/A 0.10921580.18880.23022s
129.9110.9466241810.02N/A N/A N/A 0.109484.98360.242192s
135.0130.9603431806.95N/A N/A N/A 0.10958689.84830.254185s
140.1150.9741221803.88N/A N/A N/A 0.10977394.78310.2662s
145.2170.987961800.82N/A N/A N/A 0.1099699.78840.278237s
150.3191.001861797.75N/A N/A N/A 0.110147104.8640.290297s
155.4211.188321601.49N/A 0.105541N/A 0.123646211.9130.541217l
160.5231.195471596.32N/A 0.104861N/A 0.124045217.9940.555322l
165.6261.202361591.14N/A 0.104182N/A 0.12445224.1110.569345l
170.7281.2091585.92N/A 0.103502N/A 0.124859230.2620.583284l
175.831.215381580.68N/A 0.102822N/A 0.125273236.4470.597138l
180.9321.221521575.42N/A 0.102142N/A 0.125692242.6640.610906l
186.0341.22741570.12N/A 0.101462N/A 0.126116248.9110.624587l
191.1361.233021564.8N/A 0.100783N/A 0.126545255.1880.638181l
196.2381.23841559.45N/A 0.100103N/A 0.126979261.4930.651686l
201.341.243521554.06N/A 0.0994231N/A 0.127419267.8240.665103l
206.4421.248391548.65N/A 0.0987432N/A 0.127864274.1810.678429l
211.5441.253011543.21N/A 0.0980634N/A 0.128315280.5620.691664l
216.6461.257371537.74N/A 0.0973836N/A 0.128771286.9660.704808l
221.7481.261481532.24N/A 0.0967038N/A 0.129234293.3920.717859l
226.851.265341526.7N/A 0.096024N/A 0.129702299.8380.730817l

Property Profiles for 3-Bromo-4-hydroxybenzonitrile

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 3-Bromo-4-hydroxybenzonitrile (CAS 2315-86-8) 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 3-Bromo-4-hydroxybenzonitrile 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 3-Bromo-4-hydroxybenzonitrile 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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