benzonitrile, 2,3-difluoro-4-methoxy- Thermodynamic Properties vs Temperature (CAS 256417-12-6)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for benzonitrile, 2,3-difluoro-4-methoxy-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzonitrile, 2,3-difluoro-4-methoxy- 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
-23.150.7759591360.26N/A N/A N/A 0.124335-40.9667-0.14947s
-18.0480.7916621357.6N/A N/A N/A 0.124579-36.9677-0.133635s
-12.94590.8074261354.94N/A N/A N/A 0.124823-32.8884-0.117803s
-7.843880.8232491352.28N/A N/A N/A 0.125069-28.7286-0.101971s
-2.741840.8391331349.62N/A N/A N/A 0.125316-24.4878-0.086139s
2.36020.8550791346.95N/A N/A N/A 0.125564-20.1659-0.0703054s
7.462240.8710851344.29N/A N/A N/A 0.125812-15.7624-0.0544691s
12.56430.8871541341.63N/A N/A N/A 0.126062-11.2771-0.0386292s
17.66630.9032841338.97N/A N/A N/A 0.126312-6.70973-0.0227847s
22.76840.9194761336.31N/A N/A N/A 0.126564-2.05986-0.00693474s
27.87040.9357321333.64N/A N/A N/A 0.1268172.672790.00892164s
32.97240.9520491330.98N/A N/A N/A 0.127077.488530.0247852s
38.07450.968431328.32N/A N/A N/A 0.12732512.38770.0406569s
43.17650.9848741325.66N/A N/A N/A 0.12758117.37060.0565373s
48.27861.001381323N/A N/A N/A 0.12783722.43750.0724273s
53.38061.017951320.33N/A N/A N/A 0.12809527.58890.0883274s
58.48271.034591317.67N/A N/A N/A 0.12835432.82490.104239s
63.58471.051291315.01N/A N/A N/A 0.12861438.1460.120161s
68.68671.068051312.35N/A N/A N/A 0.12887443.55240.136096s
73.78881.084871309.69N/A N/A N/A 0.12913649.04460.152043s
78.89081.101771307.02N/A N/A N/A 0.12939954.62270.168004s
83.99291.118721304.36N/A N/A N/A 0.12966360.28720.183979s
89.09491.435051160.14N/A 0.114546N/A 0.145783175.2060.5056l
94.19691.448621155.64N/A 0.113805N/A 0.14635182.5620.525766l
99.2991.46191151.11N/A 0.113065N/A 0.146926189.9870.545839l
104.4011.474881146.56N/A 0.112325N/A 0.14751197.4790.565818l
109.5031.487571141.97N/A 0.111584N/A 0.148102205.0360.5857l
114.6051.499961137.36N/A 0.110844N/A 0.148703212.6580.605486l
119.7071.512061132.71N/A 0.110104N/A 0.149313220.3420.625173l
124.8091.523871128.04N/A 0.109363N/A 0.149932228.0870.64476l
129.9111.535381123.33N/A 0.108623N/A 0.15056235.8910.664246l
135.0131.54661118.59N/A 0.107882N/A 0.151198243.7530.68363l
140.1151.557521113.82N/A 0.107142N/A 0.151846251.6720.70291l
145.2171.568151109.01N/A 0.106402N/A 0.152504259.6460.722087l
150.3191.578481104.17N/A 0.105661N/A 0.153173267.6730.741157l
155.4211.588521099.29N/A 0.104921N/A 0.153852275.7520.760122l
160.5231.598271094.38N/A 0.10418N/A 0.154543283.8820.778979l
165.6261.607721089.43N/A 0.10344N/A 0.155245292.0610.797728l
170.7281.616881084.44N/A 0.1027N/A 0.15596300.2870.816368l
175.831.625751079.41N/A 0.101959N/A 0.156686308.5590.834898l
180.9321.634321074.34N/A 0.101219N/A 0.157426316.8750.853316l
186.0341.642591069.22N/A 0.100478N/A 0.158178325.2350.871623l
191.1361.650581064.07N/A 0.0997377N/A 0.158945333.6360.889818l
196.2381.658271058.87N/A 0.0989972N/A 0.159725342.0770.9079l
201.341.665661053.63N/A 0.0982567N/A 0.16052350.5570.925867l
206.4421.672761048.34N/A 0.0975162N/A 0.16133359.0730.94372l
211.5441.679571043N/A 0.0967757N/A 0.162156367.6250.961458l
216.6461.686081037.61N/A 0.0960351N/A 0.162998376.2110.979079l
221.7481.69231032.17N/A 0.0952946N/A 0.163857384.830.996584l
226.851.698221026.68N/A 0.0945541N/A 0.164734393.4791.01397l

Property Profiles for benzonitrile, 2,3-difluoro-4-methoxy-

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of benzonitrile, 2,3-difluoro-4-methoxy- (CAS 256417-12-6) 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 benzonitrile, 2,3-difluoro-4-methoxy- 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 benzonitrile, 2,3-difluoro-4-methoxy- 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.


Explore Other Chemicals

3,5-Difluoro-4-methoxyphenol

CAS: 443-42-5

3,5-Difluoro-2-methoxybenzonitrile

CAS: 874804-08-7

2-Chloro-3,6-difluorobenzenamine

CAS: 287172-80-9

6-Chloro-2-fluoro-3-methylbenzonitrile

CAS: 886502-19-8

1-(Bromomethyl)-4,5-difluoro-2-methoxybenzene

CAS: 886499-64-5

boronic acid, (2-bromo-3-quinolinyl)-

CAS: 745784-05-8

4,5-Difluoro-2-methylbenzoic acid

CAS: 183237-86-7

1-Fluoroheneicosane

CAS: 62126-78-7

naphthalene, 2-hexyldecahydro-

CAS: 103554-13-8

5-Fluoro-1H-indazole

CAS: 348-26-5

Browse A-Z Chemical Index