fumaronitrile Thermodynamic Properties vs Temperature (CAS 764-42-1)

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

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Property Profile for fumaronitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of fumaronitrile 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
-23.150.789463930.477N/A N/A N/A 0.0839055-41.6663-0.152024s
-18.0480.805384928.721N/A N/A N/A 0.0840641-37.5979-0.135914s
-12.94590.821365926.964N/A N/A N/A 0.0842234-33.448-0.119808s
-7.843880.837406925.208N/A N/A N/A 0.0843832-29.2165-0.103703s
-2.741840.853508923.452N/A N/A N/A 0.0845437-24.9029-0.0875995s
2.36020.86967921.696N/A N/A N/A 0.0847048-20.5071-0.0714952s
7.462240.885893919.94N/A N/A N/A 0.0848665-16.0287-0.0553892s
12.56430.902179918.184N/A N/A N/A 0.0850288-11.4673-0.0392805s
17.66630.918525916.427N/A N/A N/A 0.0851918-6.82265-0.0231682s
22.76840.934935914.671N/A N/A N/A 0.0853554-2.09446-0.00705124s
27.87040.951406912.915N/A N/A N/A 0.08551962.717610.00907123s
32.97240.96794911.159N/A N/A N/A 0.08568447.613870.0252001s
38.07450.984537909.403N/A N/A N/A 0.085849912.59470.0413362s
43.17651.0012907.646N/A N/A N/A 0.08601617.66030.0574803s
48.27861.01792905.89N/A N/A N/A 0.086182722.81110.0736331s
53.38061.03471904.134N/A N/A N/A 0.086350128.04730.0897955s
58.48271.05156902.378N/A N/A N/A 0.086518233.36940.105968s
63.58471.06847900.622N/A N/A N/A 0.086686938.77760.122151s
68.68671.08545898.865N/A N/A N/A 0.086856244.27230.138346s
73.78881.10249897.109N/A N/A N/A 0.087026349.85380.154553s
78.89081.1196895.353N/A N/A N/A 0.08719755.52230.170773s
83.99291.13677893.597N/A N/A N/A 0.087368361.27840.187005s
89.09491.154891.841N/A N/A N/A 0.087540467.12210.203252s
94.19691.1713890.085N/A N/A N/A 0.087713173.0540.219513s
99.2991.48416791.8450.3663930.163283.330390.0985951199.5580.562159l
104.4011.49732788.1160.3576530.1622813.299960.0990617207.1640.582442l
109.5031.51019784.330.3490170.1612823.268080.0995398214.8370.602627l
114.6051.52275780.4880.3404870.1602823.234780.10003222.5740.622713l
119.7071.53503776.5860.3320610.1592833.200110.100532230.3740.642699l
124.8091.547772.6260.323740.1582843.164110.101048238.2370.662583l
129.9111.55869768.6040.3155230.1572843.126830.101576246.160.682365l
135.0131.57007764.5210.307410.1562853.08830.102119254.1410.702043l
140.1151.58116760.3750.2994010.1552863.048590.102676262.180.721616l
145.2171.59196756.1650.2914960.1542863.007710.103247270.2750.741084l
150.3191.60246751.8880.2836930.1532872.965720.103835278.4240.760444l
155.4211.61266747.5450.2759940.1522882.922660.104438286.6260.779697l
160.5231.62257743.1330.2683970.1512882.878570.105058294.880.798841l
165.6261.63218738.650.2609030.1502892.833490.105696303.1830.817875l
170.7281.6415734.0950.2535090.1492892.787450.106351311.5340.836798l
175.831.65053729.4660.2462170.148292.74050.107026319.9320.85561l
180.9321.65925724.760.2390250.147292.692660.107721328.3760.87431l
186.0341.35832.072010.008603770.01406470.83090637.6794908.2382.13732g
191.1361.366132.049240.008705370.0143640.82794738.0981915.1882.15237g
196.2381.373882.026970.008806350.01466570.82498138.5167922.1782.16734g
201.341.381562.005170.008906710.01496960.82200938.9354929.2072.18223g
206.4421.389161.983840.009006480.01527590.81903139.354936.2752.19705g
211.5441.396691.962960.009105670.01558460.81604939.7727943.3822.21179g
216.6461.404141.942510.00920430.01589560.81306440.1914950.5272.22646g
221.7481.411511.922480.00930240.01620890.81007640.61957.712.24105g
226.851.418821.902870.009399970.01652470.80708641.0287964.932.25556g

Property Profiles for fumaronitrile

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 fumaronitrile (CAS 764-42-1) 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 fumaronitrile 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 fumaronitrile 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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