2,4-Dichloro-5-fluorobenzonitrile Thermodynamic Properties vs Temperature (CAS 128593-93-1)

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 2,4-Dichloro-5-fluorobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-5-fluorobenzonitrile 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
-23.150.5455181559.75N/A N/A N/A 0.121816-28.9471-0.1056s
-18.0480.5571671556.29N/A N/A N/A 0.122086-26.1341-0.0944623s
-12.94590.5688721552.84N/A N/A N/A 0.122358-23.2616-0.0833136s
-7.843880.5806321549.38N/A N/A N/A 0.122631-20.3292-0.0721534s
-2.741840.5924481545.93N/A N/A N/A 0.122905-17.3367-0.0609814s
2.36020.6043211542.47N/A N/A N/A 0.12318-14.2837-0.0497967s
7.462240.6162511539.02N/A N/A N/A 0.123457-11.17-0.0385989s
12.56430.6282371535.56N/A N/A N/A 0.123734-7.99536-0.0273874s
17.66630.640281532.11N/A N/A N/A 0.124013-4.75937-0.0161617s
22.76840.6523791528.65N/A N/A N/A 0.124294-1.46179-0.0049213s
27.87040.6645361525.2N/A N/A N/A 0.1245751.897660.00633429s
32.97240.6767511521.74N/A N/A N/A 0.1248585.319290.0176055s
38.07450.6890221518.29N/A N/A N/A 0.1251428.803380.0288928s
43.17650.7013521514.83N/A N/A N/A 0.12542812.35020.0401965s
48.27860.9523231348.91N/A 0.113728N/A 0.140856120.3980.378747l
53.38060.9644651344.62N/A 0.112996N/A 0.141306125.2870.39384l
58.48270.976361340.3N/A 0.112263N/A 0.141761130.2390.408886l
63.58470.9880071335.96N/A 0.111531N/A 0.142221135.250.423881l
68.68670.9994061331.6N/A 0.110798N/A 0.142687140.320.438825l
73.78881.010561327.22N/A 0.110065N/A 0.143158145.4470.453714l
78.89081.021461322.82N/A 0.109333N/A 0.143634150.6310.468546l
83.99291.032111318.39N/A 0.1086N/A 0.144117155.870.483321l
89.09491.042521313.94N/A 0.107867N/A 0.144605161.1630.498035l
94.19691.052681309.46N/A 0.107135N/A 0.1451166.5080.512687l
99.2991.062591304.96N/A 0.106402N/A 0.1456171.9040.527275l
104.4011.072251300.43N/A 0.10567N/A 0.146107177.350.541798l
109.5031.081671295.88N/A 0.104937N/A 0.14662182.8450.556255l
114.6051.090841291.3N/A 0.104204N/A 0.14714188.3870.570642l
119.7071.099751286.7N/A 0.103472N/A 0.147666193.9750.58496l
124.8091.108431282.07N/A 0.102739N/A 0.1482199.6090.599207l
129.9111.116851277.41N/A 0.102006N/A 0.14874205.2850.613381l
135.0131.125021272.72N/A 0.101274N/A 0.149288211.0050.627481l
140.1151.132951268N/A 0.100541N/A 0.149843216.7650.641506l
145.2171.140631263.26N/A 0.0998083N/A 0.150406222.5650.655455l
150.3191.148061258.48N/A 0.0990756N/A 0.150977228.4030.669326l
155.4211.155241253.67N/A 0.0983429N/A 0.151556234.2790.683119l
160.5231.162181248.84N/A 0.0976101N/A 0.152143240.1910.696832l
165.6261.168871243.97N/A 0.0968774N/A 0.152739246.1380.710464l
170.7281.17531239.07N/A 0.0961447N/A 0.153343252.1180.724014l
175.831.18151234.13N/A 0.095412N/A 0.153956258.130.737482l
180.9321.187441229.16N/A 0.0946792N/A 0.154579264.1740.750866l
186.0341.193131224.15N/A 0.0939465N/A 0.155211270.2470.764166l
191.1361.198581219.11N/A 0.0932137N/A 0.155852276.3480.77738l
196.2381.203781214.04N/A 0.092481N/A 0.156504282.4770.790508l
201.341.208731208.92N/A 0.0917482N/A 0.157166288.6310.803549l
206.4421.213431203.77N/A 0.0910154N/A 0.157839294.810.816502l
211.5441.217891198.58N/A 0.0902826N/A 0.158523301.0130.829366l
216.6461.22211193.34N/A 0.0895498N/A 0.159218307.2370.842141l
221.7481.226061188.07N/A 0.088817N/A 0.159925313.4830.854826l
226.851.229771182.75N/A 0.0880842N/A 0.160644319.7480.867421l

Property Profiles for 2,4-Dichloro-5-fluorobenzonitrile

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 2,4-Dichloro-5-fluorobenzonitrile (CAS 128593-93-1) 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 2,4-Dichloro-5-fluorobenzonitrile 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 2,4-Dichloro-5-fluorobenzonitrile 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-Methylbenzo[b]thiophene-2-acetic acid

CAS: 1505-52-8

6-Chloronicotinoyl chloride

CAS: 58757-38-3

1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone

CAS: 756-13-8

1,3-Diethyl 2-(2,4,6-trifluorophenyl)propanedioate

CAS: 262609-07-4

5-Fluoro-2-methoxybenzonitrile

CAS: 189628-38-4

2-Fluoro-5-methylbenzenesulfonyl chloride

CAS: 870704-14-6

2-Chloro-5-fluoropyridine

CAS: 31301-51-6

4-Amino-3-trifluoromethylpyridine

CAS: 387824-61-5

2,2-Difluoropropanoic acid

CAS: 373-96-6

4-Pyridinecarboxylic acid, 2,3,5-trifluoro-

CAS: 675602-91-2

Browse A-Z Chemical Index