gon-4-ene-3,17-dione, 13-ethyl-, (±)- Thermodynamic Properties vs Temperature (CAS 23477-67-0)

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

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Property Profile for gon-4-ene-3,17-dione, 13-ethyl-, (±)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of gon-4-ene-3,17-dione, 13-ethyl-, (±)- 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
-23.151.18451244.22N/A N/A N/A 0.230191-61.8395-0.225696s
-18.0481.205571242.23N/A N/A N/A 0.23056-55.7424-0.201554s
-12.94591.226681240.24N/A N/A N/A 0.23093-49.5377-0.177472s
-7.843881.247811238.25N/A N/A N/A 0.231301-43.2252-0.153448s
-2.741841.268971236.26N/A N/A N/A 0.231673-36.8049-0.129478s
2.36021.290161234.27N/A N/A N/A 0.232047-30.2765-0.105561s
7.462241.311381232.28N/A N/A N/A 0.232422-23.6399-0.0816938s
12.56431.332631230.29N/A N/A N/A 0.232798-16.895-0.0578738s
17.66631.353921228.3N/A N/A N/A 0.233175-10.0415-0.034099s
22.76841.375231226.31N/A N/A N/A 0.233553-3.07943-0.0103673s
27.87041.396581224.32N/A N/A N/A 0.2339333.991510.0133235s
32.97241.417961222.33N/A N/A N/A 0.23431411.17140.0369751s
38.07451.439381220.34N/A N/A N/A 0.23469618.46060.0605895s
43.17651.460831218.35N/A N/A N/A 0.2350825.8590.0841683s
48.27861.482311216.36N/A N/A N/A 0.23546433.3670.107713s
53.38061.503831214.37N/A N/A N/A 0.2358540.98470.131226s
58.48271.525391212.38N/A N/A N/A 0.23623848.71230.154709s
63.58471.546981210.38N/A N/A N/A 0.23662656.54990.178162s
68.68671.56861208.39N/A N/A N/A 0.23701664.49780.201587s
73.78881.590271206.4N/A N/A N/A 0.23740772.55610.224986s
78.89081.611971204.41N/A N/A N/A 0.23779980.72510.24836s
83.99291.63371202.42N/A N/A N/A 0.23819389.00480.27171s
89.09491.655481200.43N/A N/A N/A 0.23858897.39560.295038s
94.19691.677291198.44N/A N/A N/A 0.238984105.8980.318344s
99.2991.699141196.45N/A N/A N/A 0.239382114.5110.34163s
104.4011.721031194.46N/A N/A N/A 0.239781123.2360.364896s
109.5031.742951192.47N/A N/A N/A 0.240181132.0720.388144s
114.6051.764911190.48N/A N/A N/A 0.240582141.0210.411375s
119.7071.786911188.49N/A N/A N/A 0.240985150.0820.434589s
124.8091.808951186.5N/A N/A N/A 0.24139159.2550.457789s
129.9111.831031184.51N/A N/A N/A 0.241795168.5410.480973s
135.0131.853151182.52N/A N/A N/A 0.242202177.9390.504144s
140.1151.875311180.53N/A N/A N/A 0.242611187.450.527302s
145.2171.89751178.54N/A N/A N/A 0.24302197.0750.550448s
150.3191.919731176.55N/A N/A N/A 0.243432206.8130.573583s
155.4211.942011174.56N/A N/A N/A 0.243844216.6640.596707s
160.5232.256551046.21N/A 0.0941303N/A 0.273758303.2710.798089l
165.6262.270781043.45N/A 0.0935229N/A 0.274482314.8210.824565l
170.7282.284761040.68N/A 0.0929156N/A 0.275212326.4420.850898l
175.832.298491037.91N/A 0.0923083N/A 0.275947338.1340.877089l
180.9322.311961035.13N/A 0.0917009N/A 0.276689349.8960.903137l
186.0342.325181032.34N/A 0.0910936N/A 0.277437361.7250.929043l
191.1362.338151029.54N/A 0.0904862N/A 0.278191373.6220.954808l
196.2382.350871026.73N/A 0.0898789N/A 0.278952385.5840.980431l
201.342.363331023.92N/A 0.0892715N/A 0.279718397.611.00591l
206.4422.375541021.09N/A 0.0886641N/A 0.280492409.6991.03126l
211.5442.38751018.26N/A 0.0880567N/A 0.281272421.8491.05646l
216.6462.39921015.42N/A 0.0874493N/A 0.282058434.0611.08152l
221.7482.410651012.57N/A 0.0868419N/A 0.282852446.3311.10644l
226.852.421851009.72N/A 0.0862345N/A 0.283652458.6591.13122l

Property Profiles for gon-4-ene-3,17-dione, 13-ethyl-, (±)-

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 gon-4-ene-3,17-dione, 13-ethyl-, (±)- (CAS 23477-67-0) 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 gon-4-ene-3,17-dione, 13-ethyl-, (±)- 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 gon-4-ene-3,17-dione, 13-ethyl-, (±)- 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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