α-Butylidenebenzeneacetonitrile Thermodynamic Properties vs Temperature (CAS 6519-09-1)

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

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Property Profile for α-Butylidenebenzeneacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-Butylidenebenzeneacetonitrile 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
-23.151.110651078.59N/A N/A N/A 0.158762-182.664-0.630924s
-18.0481.130971076N/A N/A N/A 0.159143-176.946-0.608281s
-12.94591.151321073.42N/A N/A N/A 0.159526-171.124-0.585684s
-7.843881.171721070.83N/A N/A N/A 0.159911-165.197-0.563131s
-2.741841.192151068.25N/A N/A N/A 0.160298-159.167-0.540618s
2.36021.212621065.66N/A N/A N/A 0.160687-153.033-0.518143s
7.462241.233131063.08N/A N/A N/A 0.161078-146.794-0.495705s
12.56431.253681060.49N/A N/A N/A 0.16147-140.45-0.473302s
17.66631.274271057.91N/A N/A N/A 0.161865-134.001-0.45093s
22.76841.294911055.32N/A N/A N/A 0.162261-127.447-0.42859s
27.87041.70652939.592N/A 0.118936N/A 0.1822484.881680.0162948l
32.97241.72704936.777N/A 0.118169N/A 0.18279513.64090.0451488l
38.07451.74729933.951N/A 0.117402N/A 0.18334822.50410.0738628l
43.17651.76726931.112N/A 0.116634N/A 0.18390731.46980.102437l
48.27861.78696928.26N/A 0.115867N/A 0.18447240.53680.130871l
53.38061.80638925.395N/A 0.1151N/A 0.18504349.70360.159166l
58.48271.82553922.517N/A 0.114332N/A 0.18562158.96880.187321l
63.58471.8444919.626N/A 0.113565N/A 0.18620468.3310.215336l
68.68671.863916.721N/A 0.112798N/A 0.18679477.78880.243212l
73.78881.88133913.802N/A 0.11203N/A 0.18739187.34080.270948l
78.89081.89938910.87N/A 0.111263N/A 0.18799496.98550.298545l
83.99291.91715907.922N/A 0.110496N/A 0.188605106.7220.326002l
89.09491.93466904.961N/A 0.109728N/A 0.189222116.5480.353321l
94.19691.95188901.984N/A 0.108961N/A 0.189846126.4630.3805l
99.2991.96883898.992N/A 0.108194N/A 0.190478136.4650.40754l
104.4011.98551895.985N/A 0.107426N/A 0.191117146.5520.43444l
109.5032.00192892.963N/A 0.106659N/A 0.191764156.7240.461202l
114.6052.01804889.924N/A 0.105891N/A 0.192419166.980.487825l
119.7072.0339886.869N/A 0.105124N/A 0.193082177.3160.514309l
124.8092.04948883.798N/A 0.104356N/A 0.193753187.7330.540653l
129.9112.06478880.71N/A 0.103589N/A 0.194432198.2290.566859l
135.0132.07981877.604N/A 0.102822N/A 0.19512208.8020.592926l
140.1152.09457874.481N/A 0.102054N/A 0.195817219.4510.618855l
145.2172.10905871.341N/A 0.101287N/A 0.196523230.1750.644644l
150.3192.12326868.182N/A 0.100519N/A 0.197238240.9710.670295l
155.4212.13719865.004N/A 0.0997517N/A 0.197962251.840.695807l
160.5232.15085861.808N/A 0.0989842N/A 0.198697262.7790.72118l
165.6262.16423858.592N/A 0.0982167N/A 0.199441273.7870.746415l
170.7282.17734855.356N/A 0.0974492N/A 0.200195284.8620.771511l
175.832.19017852.1N/A 0.0966816N/A 0.20096296.0040.796469l
180.9322.20273848.824N/A 0.0959141N/A 0.201736307.2110.821288l
186.0342.21502845.526N/A 0.0951466N/A 0.202523318.4810.845968l
191.1362.22703842.207N/A 0.094379N/A 0.203321329.8120.870511l
196.2382.23876838.866N/A 0.0936114N/A 0.204131341.2050.894914l
201.342.25022835.503N/A 0.0928439N/A 0.204952352.6570.919179l
206.4422.26141832.116N/A 0.0920763N/A 0.205787364.1660.943306l
211.5442.27232828.706N/A 0.0913087N/A 0.206633375.7320.967294l
216.6462.28296825.272N/A 0.0905411N/A 0.207493387.3520.991144l
221.7482.29332821.813N/A 0.0897735N/A 0.208367399.0271.01486l
226.852.30341818.329N/A 0.0890058N/A 0.209254410.7531.03843l

Property Profiles for α-Butylidenebenzeneacetonitrile

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of α-Butylidenebenzeneacetonitrile (CAS 6519-09-1) 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 α-Butylidenebenzeneacetonitrile 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 α-Butylidenebenzeneacetonitrile 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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