1-nonadecanol Thermodynamic Properties vs Temperature (CAS 1454-84-8)

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

Input Conditions

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Property Profile for 1-nonadecanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-nonadecanol 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
-23.151.44432807.079N/A N/A N/A 0.352531-74.7005-0.272707s
-18.0481.4671805.393N/A N/A N/A 0.353269-67.2734-0.243299s
-12.94591.48984803.706N/A N/A N/A 0.35401-59.7302-0.214022s
-7.843881.51255802.02N/A N/A N/A 0.354755-52.0711-0.184872s
-2.741841.53523800.333N/A N/A N/A 0.355502-44.2961-0.155845s
2.36021.55789798.647N/A N/A N/A 0.356253-36.4055-0.126937s
7.462241.58051796.96N/A N/A N/A 0.357007-28.3993-0.0981445s
12.56431.60311795.274N/A N/A N/A 0.357764-20.2778-0.069463s
17.66631.62569793.587N/A N/A N/A 0.358524-12.0411-0.0408894s
22.76841.64824791.901N/A N/A N/A 0.359288-3.68926-0.0124203s
27.87041.67076790.214N/A N/A N/A 0.3600554.777590.0159474s
32.97241.69327788.528N/A N/A N/A 0.36082513.35930.0442167s
38.07451.71575786.841N/A N/A N/A 0.36159822.05580.0723905s
43.17651.73821785.155N/A N/A N/A 0.36237530.86690.100472s
48.27861.76065783.468N/A N/A N/A 0.36315539.79260.128463s
53.38061.78308781.782N/A N/A N/A 0.36393848.83270.156366s
58.48271.80548780.095N/A N/A N/A 0.36472557.98720.184185s
63.58472.59614695.0490.6478430.1310212.83690.409353239.8840.725007l
68.68672.62336693.4250.6369920.13002112.85220.410311253.1990.764252l
73.78882.65057691.7760.6262320.12902312.8650.411289266.6530.803318l
78.89082.67778690.1020.6155630.12802412.87530.412287280.2460.842211l
83.99292.705688.4010.6049850.12702512.88320.413306293.9770.880936l
89.09492.73221686.6740.5944980.12602612.88860.414346307.8480.919498l
94.19692.75943684.920.5841020.12502712.89150.415407321.8570.957902l
99.2992.78664683.1380.5737970.12402812.89190.41649336.0050.996151l
104.4012.81385681.330.5635830.12302912.88990.417596350.2921.03425l
109.5032.84107679.4930.553460.1220312.88550.418724364.7181.0722l
114.6052.86828677.6280.5434280.12103112.87850.419877379.2831.11001l
119.7072.8955675.7340.5334870.12003212.86910.421054393.9861.14768l
124.8092.92271673.8110.5236380.11903312.85730.422255408.8291.18522l
129.9112.94993671.8590.513880.11803412.8430.423482423.811.22263l
135.0132.97714669.8770.5042130.11703512.82620.424735438.931.2599l
140.1153.00435667.8640.4946370.11603612.80690.426015454.1891.29706l
145.2173.03157665.820.4851520.11503712.78530.427323469.5871.33409l
150.3193.05878663.7450.4757590.11403712.76110.428659485.1231.371l
155.4213.086661.6390.4664570.11303812.73450.430024500.7991.40779l
160.5233.11321659.50.4572460.11203912.70540.431418516.6131.44448l
165.6263.14043657.3280.4481260.1110412.67390.432844532.5661.48105l
170.7283.16764655.1230.4390980.1100412.63990.4343548.6581.51751l
175.833.19485652.8840.430160.10904112.60350.43579564.8891.55387l
180.9323.22207650.6120.4213140.10804212.56460.437312581.2591.59012l
186.0343.24928648.3040.412560.10704212.52330.438869597.7671.62627l
191.1363.2765645.9610.4038960.10604312.47950.440461614.4151.66233l
196.2383.30371643.5810.3953240.10504312.43330.442089631.2011.69828l
201.343.33093641.1660.3868420.10404412.38460.443755648.1261.73415l
206.4423.35814638.7130.3784520.10304412.33350.445459665.191.76992l
211.5443.38535636.2220.3701530.10204512.27990.447203682.3931.8056l
216.6463.41257633.6930.3619450.10104512.22380.448987699.7341.84119l
221.7483.43978631.1250.3538280.10004612.16540.450814717.2151.87669l
226.853.467628.5170.3458020.099046112.10440.452685734.8341.91211l

Property Profiles for 1-nonadecanol

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-nonadecanol (CAS 1454-84-8) 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-nonadecanol 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-nonadecanol 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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