2,6-Dichloro-3-nitrobenzonitrile Thermodynamic Properties vs Temperature (CAS 5866-98-8)

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 2,6-Dichloro-3-nitrobenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Dichloro-3-nitrobenzonitrile 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
-23.150.5507261600.86N/A N/A N/A 0.135557-29.2203-0.106598s
-18.0480.5624731597.93N/A N/A N/A 0.135806-26.3805-0.0953532s
-12.94590.5742761595N/A N/A N/A 0.136055-23.4807-0.0840984s
-7.843880.5861351592.07N/A N/A N/A 0.136306-20.5205-0.0728324s
-2.741840.5980511589.14N/A N/A N/A 0.136557-17.4996-0.0615545s
2.36020.6100231586.21N/A N/A N/A 0.136809-14.4178-0.0502642s
7.462240.6220521583.28N/A N/A N/A 0.137063-11.2748-0.0389609s
12.56430.6341371580.35N/A N/A N/A 0.137317-8.07025-0.027644s
17.66630.646281577.42N/A N/A N/A 0.137572-4.80391-0.0163129s
22.76840.658481574.49N/A N/A N/A 0.137828-1.47546-0.0049673s
27.87040.6707381571.56N/A N/A N/A 0.1380851.915380.00639343s
32.97240.6830531568.63N/A N/A N/A 0.1383435.36890.0177697s
38.07450.6954261565.7N/A N/A N/A 0.1386028.885410.029162s
43.17650.7078561562.77N/A N/A N/A 0.13886212.46520.0405707s
48.27860.7203441559.84N/A N/A N/A 0.13912316.10850.0519962s
53.38060.7328911556.91N/A N/A N/A 0.13938519.81570.0634389s
58.48270.7454951553.98N/A N/A N/A 0.13964723.58710.0748992s
63.58470.7581571551.05N/A N/A N/A 0.13991127.42290.0863773s
68.68670.7708781548.12N/A N/A N/A 0.14017631.32350.0978737s
73.78880.7836571545.19N/A N/A N/A 0.14044235.28910.109389s
78.89080.7964941542.26N/A N/A N/A 0.14070939.32010.120923s
83.99290.8093891539.33N/A N/A N/A 0.14097743.41670.132476s
89.09490.8223431536.4N/A N/A N/A 0.14124647.57930.144048s
94.19690.8353561533.47N/A N/A N/A 0.14151551.80810.15564s
99.2990.8484271530.53N/A N/A N/A 0.14178656.10340.167252s
104.4010.8615561527.6N/A N/A N/A 0.14205860.46560.178885s
109.5031.091231360.82N/A 0.105162N/A 0.15947194.6720.532365l
114.6051.100471357.34N/A 0.104484N/A 0.159878200.2630.54688l
119.7071.109471353.85N/A 0.103806N/A 0.160291205.9010.561324l
124.8091.118211350.34N/A 0.103127N/A 0.160707211.5840.575697l
129.9111.126711346.82N/A 0.102449N/A 0.161126217.3110.589996l
135.0131.134961343.29N/A 0.101771N/A 0.16155223.0810.604221l
140.1151.142961339.74N/A 0.101093N/A 0.161978228.8920.618369l
145.2171.15071336.18N/A 0.100415N/A 0.16241234.7430.632441l
150.3191.15821332.61N/A 0.0997364N/A 0.162846240.6330.646435l
155.4211.165451329.01N/A 0.0990582N/A 0.163286246.5610.660349l
160.5231.172451325.41N/A 0.09838N/A 0.16373252.5250.674183l
165.6261.17921321.79N/A 0.0977018N/A 0.164179258.5240.687936l
170.7281.18571318.15N/A 0.0970236N/A 0.164632264.5570.701606l
175.831.191951314.49N/A 0.0963454N/A 0.165089270.6230.715193l
180.9321.197951310.82N/A 0.0956672N/A 0.165552276.720.728696l
186.0341.203711307.14N/A 0.094989N/A 0.166018282.8460.742113l
191.1361.209211303.44N/A 0.0943107N/A 0.16649289.0020.755445l
196.2381.214461299.72N/A 0.0936325N/A 0.166967295.1850.768689l
201.341.219471295.98N/A 0.0929543N/A 0.167448301.3940.781846l
206.4421.224221292.22N/A 0.092276N/A 0.167934307.6280.794914l
211.5441.228721288.45N/A 0.0915978N/A 0.168426313.8860.807893l
216.6461.232981284.66N/A 0.0909195N/A 0.168923320.1660.820781l
221.7481.236991280.85N/A 0.0902412N/A 0.169425326.4670.833579l
226.851.240741277.03N/A 0.089563N/A 0.169933332.7870.846286l

Property Profiles for 2,6-Dichloro-3-nitrobenzonitrile

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 2,6-Dichloro-3-nitrobenzonitrile (CAS 5866-98-8) 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 2,6-Dichloro-3-nitrobenzonitrile 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 2,6-Dichloro-3-nitrobenzonitrile 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

1-Bromo-2,3,5-trichlorobenzene

CAS: 81067-38-1

2-Chloro-5-iodopyridine

CAS: 69045-79-0

4-(Dimethylamino)benzoyl chloride

CAS: 4755-50-4

5-Bromo-2-methoxybenzonitrile

CAS: 144649-99-0

3-Ethenylbenzoic acid

CAS: 28447-20-3

4-(Bromomethyl)phenylacetic acid

CAS: 13737-36-5

naphthalene, 1-decyl-

CAS: 26438-27-7

6-Bromo-2-naphthalenecarboxylic acid

CAS: 5773-80-8

b-(4-Nonylphenyl)boronic acid

CAS: 256383-45-6

succinimidyl 3-maleimidopropionate

CAS: 55750-62-4

Browse A-Z Chemical Index