3-hexenedinitrile Thermodynamic Properties vs Temperature (CAS 1119-85-3)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 3-hexenedinitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-hexenedinitrile 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
-23.150.985704900.808N/A N/A N/A 0.117811-51.7639-0.188892s
-18.0481.0045899N/A N/A N/A 0.118048-46.6869-0.168789s
-12.94591.02335897.193N/A N/A N/A 0.118286-41.5138-0.148711s
-7.843881.04225895.386N/A N/A N/A 0.118525-36.2444-0.128657s
-2.741841.06121893.579N/A N/A N/A 0.118764-30.8784-0.108624s
2.36021.08021891.772N/A N/A N/A 0.119005-25.4157-0.0886107s
7.462241.09927889.965N/A N/A N/A 0.119247-19.8558-0.0686155s
12.56431.11838888.158N/A N/A N/A 0.119489-14.1985-0.0486367s
17.66631.13754886.35N/A N/A N/A 0.119733-8.44366-0.0286729s
22.76841.15676884.543N/A N/A N/A 0.119977-2.59087-0.00872245s
27.87041.17604882.736N/A N/A N/A 0.1202233.360130.0112159s
32.97241.19536880.929N/A N/A N/A 0.120479.409590.0311436s
38.07451.21475879.122N/A N/A N/A 0.12071715.55780.0510618s
43.17651.23419877.315N/A N/A N/A 0.12096621.80510.0709717s
48.27861.25368875.507N/A N/A N/A 0.12121628.15160.0908746s
53.38061.27323873.7N/A N/A N/A 0.12146634.59780.110771s
58.48271.29284871.893N/A N/A N/A 0.12171841.14390.130663s
63.58471.3125870.086N/A N/A N/A 0.12197147.79010.150551s
68.68671.33222868.279N/A N/A N/A 0.12222554.53690.170437s
73.78881.352866.472N/A N/A N/A 0.1224861.38440.19032s
78.89081.72646771.6570.5269420.168565.397130.137529206.0860.604727l
83.99291.74312769.2940.5172920.1675615.381320.137951214.9370.629689l
89.09491.75948766.8970.507730.1665625.363430.138383223.8720.65453l
94.19691.77555764.4660.4982580.1655635.34350.138823232.890.679251l
99.2991.79133762.0010.4888750.1645645.321570.139272241.990.703851l
104.4011.80681759.50.4795810.1635645.297680.13973251.1690.728329l
109.5031.82199756.9640.4703770.1625655.271870.140199260.4260.752683l
114.6051.83688754.3920.4612610.1615665.244180.140677269.760.776915l
119.7071.85147751.7840.4522340.1605675.214650.141165279.1690.801022l
124.8091.86577749.1380.4432970.1595675.183320.141663288.6520.825005l
129.9111.87977746.4550.4344480.1585685.150220.142172298.2070.848862l
135.0131.89347743.7340.4256890.1575695.115410.142692307.8330.872594l
140.1151.90688740.9750.4170180.1565695.078920.143224317.5280.896199l
145.2171.91999738.1770.4084370.155575.040780.143767327.290.919677l
150.3191.93281735.3390.3999440.1545715.001050.144322337.1190.943027l
155.4211.94533732.4610.3915410.1535714.959750.144889347.0120.96625l
160.5231.95755729.5420.3832260.1525724.916940.145468356.9690.989345l
165.6261.96948726.5820.3750010.1515734.872640.146061366.9871.01231l
170.7281.98112723.580.3668640.1505734.82690.146667377.0651.03515l
175.831.99246720.5350.3588160.1495744.779760.147287387.2021.05785l
180.9322.0035717.4470.3508580.1485744.731260.147921397.3961.08043l
186.0342.01425714.3150.3429880.1475754.681430.148569407.6451.10288l
191.1362.0247711.1380.3352060.1465754.630320.149233417.9491.12519l
196.2382.03485707.9160.3275140.1455764.577970.149912428.3051.14737l
201.342.04471704.6470.319910.1445774.524410.150608438.7121.16943l
206.4422.05428701.3320.3123950.1435774.469690.15132449.1691.19135l
211.5442.06354697.9680.3049680.1425784.413850.152049459.6731.21313l
216.6462.07252694.5550.297630.1415784.356910.152796470.2251.23479l
221.7482.08119691.0930.2903810.1405794.298930.153561480.8211.25631l
226.852.08957687.580.2832190.1395794.239950.154346491.4611.2777l

Property Profiles for 3-hexenedinitrile

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-hexenedinitrile (CAS 1119-85-3) 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 3-hexenedinitrile 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 3-hexenedinitrile 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.


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