1-heptadecanol Thermodynamic Properties vs Temperature (CAS 1454-85-9)

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

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Property Profile for 1-heptadecanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-heptadecanol 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
-23.151.44262864.029N/A N/A N/A 0.296827-74.6177-0.272404s
-18.0481.46539862.176N/A N/A N/A 0.297465-67.1993-0.24303s
-12.94591.48813860.323N/A N/A N/A 0.298106-59.6648-0.213787s
-7.843881.51084858.47N/A N/A N/A 0.298749-52.0144-0.184671s
-2.741841.53351856.617N/A N/A N/A 0.299395-44.2482-0.155677s
2.36021.55616854.764N/A N/A N/A 0.300044-36.3664-0.126801s
7.462241.57879852.912N/A N/A N/A 0.300696-28.369-0.0980397s
12.56431.60138851.059N/A N/A N/A 0.301351-20.2563-0.0693893s
17.66631.62396849.206N/A N/A N/A 0.302008-12.0284-0.0408463s
22.76841.64651847.353N/A N/A N/A 0.302669-3.68539-0.0124073s
27.87041.66903845.5N/A N/A N/A 0.3033324.772620.0159308s
32.97241.69154843.647N/A N/A N/A 0.30399813.34550.044171s
38.07451.71402841.794N/A N/A N/A 0.30466722.03320.0723163s
43.17651.73648839.942N/A N/A N/A 0.30533930.83550.100369s
48.27861.75892838.089N/A N/A N/A 0.30601439.75230.128333s
53.38061.78135836.236N/A N/A N/A 0.30669248.78360.156209s
58.48272.55449744.9390.6417080.13069512.54250.344279231.2330.71129l
63.58472.58371743.0960.6307090.12969612.56450.345133244.3410.750514l
68.68672.61292741.2240.6198040.12869712.58380.346005257.5980.789586l
73.78882.64214739.3230.6089940.12769812.60040.346895271.0030.828513l
78.89082.67135737.3930.5982780.12669912.61420.347803284.5580.867297l
83.99292.70057735.4330.5876570.125712.62530.34873298.2620.905944l
89.09492.72978733.4420.577130.12470112.63370.349676312.1150.944458l
94.19692.759731.4210.5666980.12370212.63940.350642326.1170.982841l
99.2992.78821729.3690.5563610.12270312.64230.351629340.2681.0211l
104.4012.81743727.2850.5461180.12170412.64250.352636354.5681.05923l
109.5032.84664725.170.535970.12070512.640.353665369.0171.09725l
114.6052.87586723.0220.5259160.11970612.63480.354716383.6151.13514l
119.7072.90507720.8410.5159570.11870712.62690.355789398.3631.17293l
124.8092.93429718.6270.5060930.11770812.61620.356885413.2591.2106l
129.9112.9635716.380.4963240.11670812.60280.358004428.3041.24817l
135.0132.99272714.0980.4866490.11570912.58680.359149443.4991.28563l
140.1153.02193711.7810.477070.1147112.5680.360318458.8421.32298l
145.2173.05115709.4290.4675840.11371112.54650.361512474.3351.36024l
150.3193.08036707.0410.4581940.11271112.52230.362733489.9761.3974l
155.4213.10958704.6170.4488980.11171212.49540.363981505.7671.43447l
160.5233.13879702.1560.4396970.11071312.46580.365257521.7071.47144l
165.6263.16801699.6570.4305910.10971312.43340.366561537.7961.50832l
170.7283.19722697.1210.4215790.10871412.39840.367895554.0331.54512l
175.833.22644694.5460.4126620.10771512.36070.369259570.421.58182l
180.9323.25565691.9310.403840.10671512.32030.370654586.9561.61845l
186.0343.28487689.2770.3951120.10571612.27720.372082603.6411.65499l
191.1363.31408686.5820.3864780.10471612.23140.373542620.4751.69144l
196.2383.3433683.8460.377940.10371712.18290.375037637.4581.72782l
201.343.37251681.0670.3694950.10271712.13160.376566654.5911.76412l
206.4423.40173678.2470.3611450.10171712.07770.378133671.8721.80035l
211.5443.43094675.3820.3528890.10071812.02110.379736689.3021.8365l
216.6463.46016672.4740.3447280.099718211.96180.381379706.8811.87258l
221.7483.48937669.5210.336660.098718611.89980.383061724.611.90859l
226.853.51859666.5210.3286870.097718911.83510.384785742.4871.94453l

Property Profiles for 1-heptadecanol

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 1-heptadecanol (CAS 1454-85-9) 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 1-heptadecanol 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 1-heptadecanol 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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