2-Amino-4-methylbenzonitrile Thermodynamic Properties vs Temperature (CAS 26830-96-6)

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 2-Amino-4-methylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Amino-4-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
-23.151.013061165.46N/A N/A N/A 0.1134-53.1604-0.193992s
-18.0481.032221162.99N/A N/A N/A 0.11364-47.9429-0.173333s
-12.94591.051421160.52N/A N/A N/A 0.113882-42.6275-0.152703s
-7.843881.070671158.06N/A N/A N/A 0.114124-37.2141-0.1321s
-2.741841.089971155.59N/A N/A N/A 0.114368-31.7023-0.111523s
2.36021.109321153.13N/A N/A N/A 0.114612-26.0918-0.0909685s
7.462241.128721150.66N/A N/A N/A 0.114858-20.3826-0.0704361s
12.56431.148171148.19N/A N/A N/A 0.115105-14.5742-0.0499236s
17.66631.167681145.73N/A N/A N/A 0.115353-8.66643-0.0294294s
22.76841.187231143.26N/A N/A N/A 0.115601-2.65903-0.00895193s
27.87041.206841140.79N/A N/A N/A 0.1158513.448280.0115102s
32.97241.22651138.33N/A N/A N/A 0.1161029.655770.0319584s
38.07451.246221135.86N/A N/A N/A 0.11635415.96370.052394s
43.17651.265981133.4N/A N/A N/A 0.11660722.37230.0728184s
48.27861.285811130.93N/A N/A N/A 0.11686228.8820.0932326s
53.38061.305681128.46N/A N/A N/A 0.11711735.49290.113638s
58.48271.325611126N/A N/A N/A 0.11737442.20540.134036s
63.58471.712971002.43N/A 0.125393N/A 0.131843174.9310.532909l
68.68671.73078999.301N/A 0.124584N/A 0.132255183.7160.558802l
73.78881.7483996.161N/A 0.123774N/A 0.132672192.5910.584574l
78.89081.76553993.005N/A 0.122964N/A 0.133093201.5550.610222l
83.99291.78246989.833N/A 0.122155N/A 0.13352210.6070.635748l
89.09491.7991986.645N/A 0.121345N/A 0.133951219.7430.66115l
94.19691.81544983.44N/A 0.120535N/A 0.134388228.9640.686427l
99.2991.8315980.218N/A 0.119726N/A 0.13483238.2680.711578l
104.4011.84726976.978N/A 0.118916N/A 0.135277247.6520.736605l
109.5031.86273973.722N/A 0.118106N/A 0.135729257.1170.761504l
114.6051.87791970.447N/A 0.117296N/A 0.136187266.6590.786277l
119.7071.89279967.154N/A 0.116487N/A 0.136651276.2790.810923l
124.8091.90738963.843N/A 0.115677N/A 0.13712285.9730.83544l
129.9111.92168960.512N/A 0.114867N/A 0.137596295.7410.85983l
135.0131.93568957.163N/A 0.114058N/A 0.138077305.5820.88409l
140.1151.9494953.794N/A 0.113248N/A 0.138565315.4930.908222l
145.2171.96282950.404N/A 0.112438N/A 0.139059325.4730.932223l
150.3191.97594946.995N/A 0.111628N/A 0.13956335.5210.956095l
155.4211.98878943.565N/A 0.110819N/A 0.140067345.6350.979836l
160.5232.00132940.113N/A 0.110009N/A 0.140582355.8141.00345l
165.6262.01357936.64N/A 0.109199N/A 0.141103366.0561.02693l
170.7282.02553933.145N/A 0.108389N/A 0.141631376.361.05027l
175.832.03719929.627N/A 0.107579N/A 0.142167386.7241.07349l
180.9322.04856926.086N/A 0.10677N/A 0.142711397.1471.09657l
186.0342.05964922.522N/A 0.10596N/A 0.143262407.6281.11952l
191.1362.07043918.933N/A 0.10515N/A 0.143822418.1641.14234l
196.2382.08092915.32N/A 0.10434N/A 0.144389428.7541.16503l
201.342.09112911.682N/A 0.10353N/A 0.144966439.3971.18758l
206.4422.10103908.018N/A 0.102721N/A 0.145551450.0911.21l
211.5442.11065904.328N/A 0.101911N/A 0.146144460.8361.23228l
216.6462.11997900.611N/A 0.101101N/A 0.146748471.6281.25443l
221.7482.129896.867N/A 0.100291N/A 0.14736482.4671.27645l
226.852.13774893.094N/A 0.0994812N/A 0.147983493.3521.29833l

Property Profiles for 2-Amino-4-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 2-Amino-4-methylbenzonitrile (CAS 26830-96-6) 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 2-Amino-4-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 2-Amino-4-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

4-Nitrobenzenemethanesulfonyl chloride

CAS: 4025-75-6

1,5-Dichloro-2-iodo-3-methylbenzene

CAS: 175277-97-1

2,4-Dichloro-6-methylbenzonitrile

CAS: 175277-98-2

2,4-Dichloro-6-methylbenzenemethanamine

CAS: 150517-76-3

5-Chloro-2-methoxybenzonitrile

CAS: 55877-79-7

3-Methyl-4-nitrobenzonitrile

CAS: 96784-54-2

4-Decyl-1,1′-biphenyl

CAS: 93972-02-2

methyl 4-[(methylsulfonyl)methyl]benzoate

CAS: 160446-22-0

5-(3,4-Dichlorophenyl)-2H-tetrazole

CAS: 41421-27-6

5-(Hexylthio)-1H-1,2,4-triazole

CAS: 74682-60-3

Browse A-Z Chemical Index