diheptyl phthalate Thermodynamic Properties vs Temperature (CAS 3648-21-3)

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

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Property Profile for diheptyl phthalate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diheptyl phthalate 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
-23.151.192861145.38N/A N/A N/A 0.316491-62.2594-0.22723s
-18.0481.214021143.68N/A N/A N/A 0.316961-56.1195-0.202918s
-12.94591.23521141.98N/A N/A N/A 0.317433-49.8715-0.178669s
-7.843881.256411140.29N/A N/A N/A 0.317905-43.5153-0.154478s
-2.741841.277651138.59N/A N/A N/A 0.31838-37.0509-0.130344s
2.36021.298911136.89N/A N/A N/A 0.318855-30.4781-0.106264s
7.462241.32021135.19N/A N/A N/A 0.319332-23.7967-0.0822358s
12.56431.341531133.49N/A N/A N/A 0.319811-17.0066-0.0582562s
17.66631.362881131.79N/A N/A N/A 0.320291-10.1076-0.0343234s
22.76841.384261130.09N/A N/A N/A 0.320772-3.09961-0.0104352s
27.87041.405681128.4N/A N/A N/A 0.3212554.017570.0134104s
32.97241.427131126.7N/A N/A N/A 0.3217411.24410.0372155s
38.07451.448611125N/A N/A N/A 0.32222518.58010.0609819s
43.17651.470121123.3N/A N/A N/A 0.32271326.02580.0847114s
48.27861.491671121.6N/A N/A N/A 0.32320133.58140.108406s
53.38061.513251119.9N/A N/A N/A 0.32369141.2470.132066s
58.48271.534861118.2N/A N/A N/A 0.32418349.02280.155695s
63.58471.556511116.51N/A N/A N/A 0.32467656.90890.179293s
68.68671.57821114.81N/A N/A N/A 0.32517164.90560.202863s
73.78881.599921113.11N/A N/A N/A 0.32566773.0130.226404s
78.89081.621671111.41N/A N/A N/A 0.32616581.23130.249919s
83.99291.643461109.71N/A N/A N/A 0.32666489.56070.27341s
89.09491.665291108.01N/A N/A N/A 0.32716598.00140.296876s
94.19691.687151106.31N/A N/A N/A 0.327667106.5540.32032s
99.2991.709051104.62N/A N/A N/A 0.328171115.2170.343742s
104.4011.730991102.92N/A N/A N/A 0.328677123.9930.367143s
109.5031.752961101.22N/A N/A N/A 0.329184132.8810.390525s
114.6051.774971099.52N/A N/A N/A 0.329692141.880.413889s
119.7071.797021097.82N/A N/A N/A 0.330202150.9930.437236s
124.8091.81911096.12N/A N/A N/A 0.330714160.2170.460565s
129.9111.841221094.42N/A N/A N/A 0.331227169.5550.483879s
135.0131.863381092.73N/A N/A N/A 0.331742179.0050.507179s
140.1151.885581091.03N/A N/A N/A 0.332258188.5690.530464s
145.2171.907811089.33N/A N/A N/A 0.332777198.2460.553737s
150.3191.930091087.63N/A N/A N/A 0.333296208.0370.576997s
155.4211.95241085.93N/A N/A N/A 0.333818217.9410.600245s
160.5231.974741084.23N/A N/A N/A 0.334341227.9590.623482s
165.6261.997131082.53N/A N/A N/A 0.334865238.0910.64671s
170.7282.019561080.84N/A N/A N/A 0.335391248.3380.669928s
175.832.042021079.14N/A N/A N/A 0.335919258.6990.693137s
180.9322.064521077.44N/A N/A N/A 0.336449269.1750.716337s
186.0342.087061075.74N/A N/A N/A 0.33698279.7660.73953s
191.1362.35031958.1540.5581720.12051410.88570.378335443.2691.09394l
196.2382.36314955.1240.546950.11965210.80240.379535455.2931.1197l
201.342.37571952.0450.5358410.11878910.71650.380763467.3821.14532l
206.4422.38804948.9160.5248450.11792710.62820.382018479.5351.17079l
211.5442.40012945.7370.5139610.11706410.53750.383302491.751.19613l
216.6462.41195942.5070.5031890.11620210.44450.384616504.0251.22132l
221.7482.42353939.2240.492530.1153410.34910.38596516.3611.24637l
226.852.43486935.8890.4819830.11447710.25150.387336528.7551.27129l

Property Profiles for diheptyl phthalate

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 diheptyl phthalate (CAS 3648-21-3) 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 diheptyl phthalate 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 diheptyl phthalate 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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