4-Fluoro-3-methylbenzonitrile Thermodynamic Properties vs Temperature (CAS 185147-08-4)

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 4-Fluoro-3-methylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-3-methylbenzonitrile 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
-23.150.8972971191.93N/A N/A N/A 0.113377-47.2316-0.172342s
-18.0480.9148691189.37N/A N/A N/A 0.113621-42.6087-0.154037s
-12.94590.9324971186.81N/A N/A N/A 0.113867-37.8961-0.135746s
-7.843880.9501821184.25N/A N/A N/A 0.114113-33.0933-0.117468s
-2.741840.9679241181.69N/A N/A N/A 0.11436-28.2002-0.0992005s
2.36020.9857231179.13N/A N/A N/A 0.114608-23.2165-0.0809422s
7.462241.003581176.57N/A N/A N/A 0.114858-18.1417-0.0626918s
12.56431.02151174.01N/A N/A N/A 0.115108-12.9757-0.0444479s
17.66631.039471171.45N/A N/A N/A 0.11536-7.71819-0.0262093s
22.76841.057511168.89N/A N/A N/A 0.115612-2.36879-0.00797479s
27.87041.07561166.33N/A N/A N/A 0.1158663.072790.0102568s
32.97241.093751163.77N/A N/A N/A 0.1161218.606830.0284866s
38.07451.111971161.21N/A N/A N/A 0.11637714.23360.0467156s
43.17651.130241158.65N/A N/A N/A 0.11663419.95350.0649449s
48.27861.148581156.09N/A N/A N/A 0.11689325.76680.0831753s
53.38061.166971153.53N/A N/A N/A 0.11715231.67380.101408s
58.48271.530141026.59N/A 0.12503N/A 0.131638144.8790.446318l
63.58471.547041022.74N/A 0.124223N/A 0.132133152.730.469809l
68.68671.563641018.87N/A 0.123417N/A 0.132636160.6650.493198l
73.78881.579931014.97N/A 0.12261N/A 0.133145168.6840.516484l
78.89081.595931011.04N/A 0.121804N/A 0.133662176.7860.539666l
83.99291.611621007.1N/A 0.120997N/A 0.134186184.9690.562742l
89.09491.627021003.12N/A 0.120191N/A 0.134717193.2310.585712l
94.19691.64211999.126N/A 0.119384N/A 0.135257201.5710.608573l
99.2991.65691995.101N/A 0.118578N/A 0.135804209.9870.631326l
104.4011.6714991.049N/A 0.117771N/A 0.136359218.4770.653968l
109.5031.6856986.97N/A 0.116964N/A 0.136922227.0410.676498l
114.6051.69949982.863N/A 0.116158N/A 0.137495235.6770.698917l
119.7071.71309978.728N/A 0.115351N/A 0.138076244.3830.721222l
124.8091.72638974.563N/A 0.114545N/A 0.138666253.1570.743412l
129.9111.73937970.367N/A 0.113738N/A 0.139265261.9980.765487l
135.0131.75207966.141N/A 0.112931N/A 0.139874270.9050.787447l
140.1151.76446961.884N/A 0.112125N/A 0.140493279.8760.809289l
145.2171.77655957.593N/A 0.111318N/A 0.141123288.9090.831013l
150.3191.78834953.27N/A 0.110512N/A 0.141763298.0030.852619l
155.4211.79983948.913N/A 0.109705N/A 0.142414307.1570.874105l
160.5231.81102944.52N/A 0.108898N/A 0.143076316.3690.895472l
165.6261.82192940.092N/A 0.108092N/A 0.14375325.6360.916718l
170.7281.83251935.626N/A 0.107285N/A 0.144436334.9590.937842l
175.831.8428931.123N/A 0.106478N/A 0.145135344.3350.958844l
180.9321.85279926.581N/A 0.105672N/A 0.145846353.7630.979723l
186.0341.86248921.998N/A 0.104865N/A 0.146571363.241.00048l
191.1361.87187917.375N/A 0.104058N/A 0.14731372.7671.02111l
196.2381.88096912.709N/A 0.103251N/A 0.148063382.3411.04162l
201.341.88975907.998N/A 0.102445N/A 0.148831391.961.062l
206.4421.89823903.243N/A 0.101638N/A 0.149615401.6231.08226l
211.5441.90642898.441N/A 0.100831N/A 0.150414411.3291.10239l
216.6461.91431893.591N/A 0.100024N/A 0.151231421.0761.12239l
221.7481.9219888.692N/A 0.0992177N/A 0.152064430.8621.14227l
226.851.92919883.741N/A 0.0984109N/A 0.152916440.6871.16202l

Property Profiles for 4-Fluoro-3-methylbenzonitrile

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 4-Fluoro-3-methylbenzonitrile (CAS 185147-08-4) 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 4-Fluoro-3-methylbenzonitrile 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 4-Fluoro-3-methylbenzonitrile 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-Cyano-4-fluorobenzenesulfonyl chloride

CAS: 351003-23-1

2-Fluoro-5-iodobenzoic acid

CAS: 124700-41-0

2-Fluoro-5-iodobenzonitrile

CAS: 351003-36-6

2-Methyl-3-(trifluoromethyl)benzonitrile

CAS: 261952-02-7

4,4-Difluorocyclohexanecarboxylic acid

CAS: 122665-97-8

2-Hydroxy-3-(trifluoromethoxy)benzaldehyde

CAS: 497959-31-6

5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde

CAS: 497959-32-7

3-Bromo-4-fluorobenzenamine

CAS: 656-64-4

1-[4-(2-Phenylethynyl)phenyl]ethanone

CAS: 1942-31-0

(2,4,6-Trifluorophenyl)boronic acid

CAS: 182482-25-3

Browse A-Z Chemical Index