2,3,4,5,6-Pentamethylbenzonitrile Thermodynamic Properties vs Temperature (CAS 5144-10-5)

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 2,3,4,5,6-Pentamethylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,4,5,6-Pentamethylbenzonitrile 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
-23.151.1697998.753N/A N/A N/A 0.173471-61.0959-0.222979s
-18.0481.19064997.164N/A N/A N/A 0.173747-55.0747-0.199137s
-12.94591.2116995.575N/A N/A N/A 0.174024-48.9465-0.175353s
-7.843881.23259993.987N/A N/A N/A 0.174302-42.7113-0.151623s
-2.741841.25362992.398N/A N/A N/A 0.174581-36.369-0.127944s
2.36021.27467990.809N/A N/A N/A 0.174861-29.9193-0.104316s
7.462241.29576989.22N/A N/A N/A 0.175142-23.362-0.0807335s
12.56431.31688987.631N/A N/A N/A 0.175424-16.6972-0.0571962s
17.66631.33804986.042N/A N/A N/A 0.175707-9.92441-0.0337013s
22.76841.35923984.454N/A N/A N/A 0.17599-3.04365-0.0102468s
27.87041.38045982.865N/A N/A N/A 0.1762753.945310.0131693s
32.97241.40171981.276N/A N/A N/A 0.1765611.04260.0365488s
38.07451.42301979.687N/A N/A N/A 0.17684618.24850.0598935s
43.17651.44434978.098N/A N/A N/A 0.17713425.56320.0832053s
48.27861.46571976.509N/A N/A N/A 0.17742232.98680.106486s
53.38061.48711974.921N/A N/A N/A 0.17771140.51950.129736s
58.48271.50856973.332N/A N/A N/A 0.17800148.16150.152959s
63.58471.53004971.743N/A N/A N/A 0.17829255.9130.176154s
68.68671.55156970.154N/A N/A N/A 0.17858463.77420.199324s
73.78881.57312968.565N/A N/A N/A 0.17887771.74530.22247s
78.89081.59472966.977N/A N/A N/A 0.17917179.82650.245592s
83.99291.61635965.388N/A N/A N/A 0.17946688.0180.268694s
89.09491.63803963.799N/A N/A N/A 0.17976296.320.291774s
94.19691.65974962.21N/A N/A N/A 0.180059104.7330.314836s
99.2991.6815960.621N/A N/A N/A 0.180356113.2560.337879s
104.4011.70329959.032N/A N/A N/A 0.180655121.8910.360905s
109.5031.72513957.444N/A N/A N/A 0.180955130.6370.383914s
114.6051.747955.855N/A N/A N/A 0.181256139.4940.406908s
119.7071.76892954.266N/A N/A N/A 0.181558148.4630.429888s
124.8091.79087952.677N/A N/A N/A 0.18186157.5450.452854s
129.9111.81287951.088N/A N/A N/A 0.182164166.7380.475808s
135.0131.83491949.499N/A N/A N/A 0.182469176.0430.49875s
140.1151.85698947.911N/A N/A N/A 0.182775185.4610.521681s
145.2171.8791946.322N/A N/A N/A 0.183082194.9920.544602s
150.3191.90126944.733N/A N/A N/A 0.18339204.6360.567513s
155.4211.92346943.144N/A N/A N/A 0.183699214.3930.590416s
160.5232.23592840.153N/A 0.109649N/A 0.206217342.6730.887309l
165.6262.24999836.979N/A 0.108943N/A 0.206999354.1160.913543l
170.7282.26379833.789N/A 0.108238N/A 0.207791365.6310.939634l
175.832.27734830.583N/A 0.107533N/A 0.208594377.2160.965584l
180.9322.29063827.36N/A 0.106827N/A 0.209406388.8690.991392l
186.0342.30366824.121N/A 0.106122N/A 0.210229400.5891.01706l
191.1362.31644820.864N/A 0.105417N/A 0.211063412.3751.04258l
196.2382.32895817.59N/A 0.104711N/A 0.211908424.2261.06797l
201.342.34121814.297N/A 0.104006N/A 0.212765436.141.09321l
206.4422.35321810.986N/A 0.103301N/A 0.213634448.1151.11832l
211.5442.36495807.657N/A 0.102595N/A 0.214515460.1511.14328l
216.6462.37644804.307N/A 0.10189N/A 0.215408472.2471.16811l
221.7482.38766800.938N/A 0.101184N/A 0.216314484.41.19279l
226.852.39863797.549N/A 0.100479N/A 0.217233496.611.21734l

Property Profiles for 2,3,4,5,6-Pentamethylbenzonitrile

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 2,3,4,5,6-Pentamethylbenzonitrile (CAS 5144-10-5) 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 2,3,4,5,6-Pentamethylbenzonitrile 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 2,3,4,5,6-Pentamethylbenzonitrile 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

6-Hydroxy-4-methyl-2-pyridone

CAS: 4664-16-8

6-Nitro-2-benzoxazolone

CAS: 4694-91-1

2,2-Diphenylacetamide

CAS: 4695-13-0

5-Methoxybenzimidazole

CAS: 4887-80-3

bis(4-nitrophenyl) carbonate

CAS: 5070-13-3

1-Bromo-2,3,4,5,6-pentamethylbenzene

CAS: 5153-40-2

2-Bromo-1-methoxy-4-nitrobenzene

CAS: 5197-28-4

n-(4-Chloro-2-methylphenyl)acetamide

CAS: 5202-86-8

3-Amino-2-cyclohexen-1-one

CAS: 5220-49-5

5-Ethyl-2-pyridineethanol

CAS: 5223-06-3

Browse A-Z Chemical Index