3-Ethyl-2-heptanone Thermodynamic Properties vs Temperature (CAS 6137-09-3)

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

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Property Profile for 3-Ethyl-2-heptanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Ethyl-2-heptanone 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
-23.151.37002895.559N/A N/A N/A 0.158827-71.0657-0.259416s
-18.0481.39249893.846N/A N/A N/A 0.159131-64.0184-0.231511s
-12.94591.41495892.133N/A N/A N/A 0.159437-56.8566-0.203715s
-7.843881.43739890.42N/A N/A N/A 0.159743-49.5802-0.176022s
-2.741841.45983888.707N/A N/A N/A 0.160051-42.1893-0.148429s
2.36021.48226886.994N/A N/A N/A 0.16036-34.684-0.120933s
7.462241.50468885.281N/A N/A N/A 0.160671-27.0642-0.0935295s
12.56431.52709883.568N/A N/A N/A 0.160982-19.3301-0.0662161s
17.66631.5495881.855N/A N/A N/A 0.161295-11.4816-0.0389895s
22.76841.57191880.141N/A N/A N/A 0.161609-3.51886-0.0118466s
27.87041.59431878.428N/A N/A N/A 0.1619244.558230.0152152s
32.97241.61671876.715N/A N/A N/A 0.1622412.74960.0421986s
38.07451.63911875.002N/A N/A N/A 0.16255821.05530.0691063s
43.17651.6615873.289N/A N/A N/A 0.16287729.47520.0959406s
48.27861.6839871.576N/A N/A N/A 0.16319738.00940.122704s
53.38061.70629869.863N/A N/A N/A 0.16351846.65780.149398s
58.48271.72869868.15N/A N/A N/A 0.16384155.42050.176026s
63.58471.75108866.437N/A N/A N/A 0.16416564.29750.202589s
68.68671.77348864.724N/A N/A N/A 0.1644973.28870.22909s
73.78881.79588863.01N/A N/A N/A 0.16481782.39420.25553s
78.89081.81828861.297N/A N/A N/A 0.16514591.6140.281911s
83.99291.84068859.584N/A N/A N/A 0.165474100.9480.308234s
89.09491.86309857.871N/A N/A N/A 0.165804110.3960.334502s
94.19692.26179763.080.5900230.12050311.07450.186401241.4930.693993l
99.2992.28024758.9750.5591360.11972710.64890.187409253.0790.725318l
104.4012.29853754.830.5306360.11895110.25370.188438264.760.756467l
109.5032.31665750.6450.5042920.1181759.885950.189488276.5340.787441l
114.6052.33462746.4190.4798990.1173999.543370.190561288.3990.818245l
119.7072.35241742.150.4572740.1166239.223750.191658300.3560.848879l
124.8092.37005737.8360.4362550.1158468.925150.192778312.4030.879347l
129.9112.38752733.4770.4166990.115078.645830.193924324.540.909651l
135.0132.40483729.0690.3984760.1142948.384220.195096336.7650.939792l
140.1152.42198724.6130.3814710.1135188.138920.196296349.0790.969772l
145.2172.43896720.1060.365580.1127427.908650.197525361.4790.999594l
150.3192.45578715.5450.3507110.1119667.692260.198784373.9661.02926l
155.4212.47244710.9290.3367790.111197.488710.200074386.5381.05877l
160.5232.48894706.2560.3237090.1104137.297050.201398399.1941.08813l
165.6262.50527701.5240.3114330.1096377.116410.202757411.9351.11733l
170.7282.52144696.7290.2998890.1088616.946030.204152424.7581.14639l
175.832.53744691.870.2890210.1080856.785180.205586437.6641.1753l
180.9322.078053.817390.008353520.02265880.76610737.2607N/A N/A g
186.0342.095263.774970.00845490.02312310.76612637.6794N/A N/A g
191.1362.112333.733490.00855550.02358840.76614338.0981N/A N/A g
196.2382.129293.692910.008655340.02405470.76615938.5167N/A N/A g
201.342.146133.65320.008754450.02452210.76617438.9354N/A N/A g
206.4422.162853.614330.008852840.02499050.76618739.354N/A N/A g
211.5442.179453.576290.008950540.02545980.76619939.7727N/A N/A g
216.6462.195933.539030.009047570.025930.7662140.1914N/A N/A g
221.7482.212293.502550.009143950.02640120.7662240.61N/A N/A g
226.852.228543.466810.009239690.02687320.76622941.0287N/A N/A g

Property Profiles for 3-Ethyl-2-heptanone

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-Ethyl-2-heptanone (CAS 6137-09-3) 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-Ethyl-2-heptanone 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-Ethyl-2-heptanone 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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