3,6,9,12-tetraoxatetradecan-1-ol Thermodynamic Properties vs Temperature (CAS 5650-20-4)

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

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Property Profile for 3,6,9,12-tetraoxatetradecan-1-ol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,6,9,12-tetraoxatetradecan-1-ol 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
-23.151.198411240.47N/A N/A N/A 0.179189-62.5379-0.228248s
-18.0481.219621238N/A N/A N/A 0.179546-56.3695-0.203823s
-12.94591.240851235.54N/A N/A N/A 0.179904-50.0928-0.179462s
-7.843881.262111233.07N/A N/A N/A 0.180264-43.7077-0.155161s
-2.741841.28341230.61N/A N/A N/A 0.180625-37.2141-0.130918s
2.36021.304711228.14N/A N/A N/A 0.180987-30.6118-0.10673s
7.462241.326051225.68N/A N/A N/A 0.181351-23.9006-0.082595s
12.56431.347421223.21N/A N/A N/A 0.181717-17.0806-0.0585097s
17.66631.368821220.75N/A N/A N/A 0.182084-10.1514-0.0344721s
22.76841.390251218.28N/A N/A N/A 0.182452-3.11299-0.0104802s
27.87041.411711215.82N/A N/A N/A 0.1828224.034840.0134681s
32.97241.43321213.35N/A N/A N/A 0.18319411.29220.0373749s
38.07451.454721210.89N/A N/A N/A 0.18356618.65940.061242s
43.17651.476271208.42N/A N/A N/A 0.18394126.13640.0850712s
48.27861.497861205.96N/A N/A N/A 0.18431733.72340.108864s
53.38061.519481203.49N/A N/A N/A 0.18469441.42070.132623s
58.48271.541141201.03N/A N/A N/A 0.18507349.22840.156349s
63.58471.562821198.56N/A N/A N/A 0.18545457.14670.180043s
68.68671.584551196.1N/A N/A N/A 0.18583665.17570.203707s
73.78881.60631193.64N/A N/A N/A 0.1862273.31560.227343s
78.89081.628091191.17N/A N/A N/A 0.18660581.56660.250952s
83.99292.030051061.141.298140.13754719.15930.209471229.0130.6694l
89.09492.048161058.681.270580.13654819.05820.209959239.4170.698324l
94.19692.066031056.161.243310.13554818.95050.210459249.9130.727095l
99.2992.083641053.581.216320.13454918.83610.210974260.4990.755714l
104.4012.101011050.951.189620.1335518.71520.211503271.1740.784181l
109.5032.118131048.251.163210.1325518.5880.212047281.9370.812498l
114.6052.1351045.491.137090.13155118.45440.212606292.7870.840665l
119.7072.151631042.671.111260.13055218.31480.213182303.7220.868683l
124.8092.1681039.791.085720.12955218.16910.213773314.7420.896552l
129.9112.184131036.841.060470.12855318.01750.214381325.8440.924273l
135.0132.200011033.821.03550.12755417.86010.215007337.0290.951846l
140.1152.215641030.731.010820.12655417.6970.215651348.2930.979273l
145.2172.231031027.580.9864350.12555517.52830.216314359.6371.00655l
150.3192.246161024.340.9623360.12455517.35430.216996371.0581.03369l
155.4212.261051021.040.9385250.12355617.17490.217698382.5561.06068l
160.5232.275691017.660.9150040.12255616.99030.218422394.131.08752l
165.6262.290081014.20.8917710.12155716.80060.219167405.7771.11422l
170.7282.304231010.660.8688260.12055716.6060.219934417.4981.14078l
175.832.318121007.040.8461710.11955816.40650.220725429.2891.1672l
180.9322.331771003.330.8238040.11855816.20230.221541441.1521.19347l
186.0342.34517999.5380.8017270.11755915.99360.222381453.0831.21959l
191.1362.35832995.6560.7799380.11655915.78030.223248465.0811.24558l
196.2382.37123991.6840.7584380.1155615.56280.224143477.1471.27143l
201.342.38388987.6170.7372270.1145615.3410.225066489.2771.29713l
206.4422.39629983.4550.7163040.11356115.11510.226018501.4721.32269l
211.5442.40845979.1940.6956710.11256114.88520.227002513.7291.34811l
216.6462.42036974.8320.6753260.11156114.65150.228018526.0471.3734l
221.7482.43203970.3650.655270.11056214.4140.229067538.4261.39854l
226.852.44344965.7910.6355030.10956214.1730.230152550.8631.42354l

Property Profiles for 3,6,9,12-tetraoxatetradecan-1-ol

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 3,6,9,12-tetraoxatetradecan-1-ol (CAS 5650-20-4) 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 3,6,9,12-tetraoxatetradecan-1-ol 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 3,6,9,12-tetraoxatetradecan-1-ol 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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