dipropylene glycol monoethyl ether Thermodynamic Properties vs Temperature (CAS 30025-38-8)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for dipropylene glycol monoethyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dipropylene glycol monoethyl ether 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
-23.151.269641209.28N/A N/A N/A 0.268302-66.0977-0.241256s
-18.0481.291461207.12N/A N/A N/A 0.268783-59.5643-0.215387s
-12.94591.313281204.96N/A N/A N/A 0.269265-52.9196-0.189597s
-7.843881.335121202.8N/A N/A N/A 0.269749-46.1635-0.163884s
-2.741841.356981200.64N/A N/A N/A 0.270235-39.2959-0.138245s
2.36021.378841198.47N/A N/A N/A 0.270722-32.3167-0.112677s
7.462241.400731196.31N/A N/A N/A 0.271212-25.226-0.0871759s
12.56431.422621194.15N/A N/A N/A 0.271703-18.0236-0.0617402s
17.66631.444541191.99N/A N/A N/A 0.272196-10.7094-0.036367s
22.76841.466471189.82N/A N/A N/A 0.272691-3.28334-0.0110538s
27.87041.488431187.66N/A N/A N/A 0.2731874.254660.0142018s
32.97241.51041185.5N/A N/A N/A 0.27368511.90470.0394021s
38.07451.532391183.34N/A N/A N/A 0.27418519.66690.0645491s
43.17651.55441181.17N/A N/A N/A 0.27468727.54130.0896449s
48.27861.576431179.01N/A N/A N/A 0.27519135.52810.114692s
53.38061.598481176.85N/A N/A N/A 0.27569743.62740.139691s
58.48271.620551174.69N/A N/A N/A 0.27620451.83920.164645s
63.58471.642651172.52N/A N/A N/A 0.27671460.16370.189555s
68.68671.664771170.36N/A N/A N/A 0.27722568.60090.214422s
73.78881.686911168.2N/A N/A N/A 0.27773877.15110.23925s
78.89081.709071166.04N/A N/A N/A 0.27825385.81430.264038s
83.99291.731261163.87N/A N/A N/A 0.2787794.59060.288788s
89.09491.753471161.71N/A N/A N/A 0.279289103.480.313503s
94.19691.77571159.55N/A N/A N/A 0.27981112.4830.338182s
99.2991.797961157.39N/A N/A N/A 0.280333121.60.362828s
104.4011.820241155.22N/A N/A N/A 0.280858130.830.387442s
109.5031.842541153.06N/A N/A N/A 0.281384140.1740.412024s
114.6051.864871150.9N/A N/A N/A 0.281913149.6310.436576s
119.7072.240061026.120.9460590.16851612.57580.316194261.6510.72518l
124.8092.257011024.620.9341250.16751712.58570.316656273.1230.754194l
129.9112.273741023.10.9222660.16651912.59320.317127284.6810.783053l
135.0132.290251021.560.9104810.1655212.59810.317605296.3240.811757l
140.1152.3065510200.8987710.16452112.60060.318091308.0510.840309l
145.2172.322631018.420.8871360.16352212.60070.318586319.860.86871l
150.3192.338481016.810.8755750.16252312.59830.319088331.7510.896959l
155.4212.354121015.190.864090.16152412.59360.319599343.7220.925059l
160.5232.369541013.540.8526790.16052512.58660.320119355.7720.95301l
165.6262.384751011.870.8413420.15952612.57720.320647367.90.980813l
170.7282.399731010.180.8300810.15852712.56550.321185380.1061.00847l
175.832.41451008.460.8188940.15752812.55160.321731392.3871.03598l
180.9322.429051006.720.8077830.15652912.53530.322287404.7431.06334l
186.0342.443371004.960.7967460.1555312.51690.322851417.1731.09057l
191.1362.457481003.180.7857840.1545312.49630.323426429.6751.11764l
196.2382.471381001.370.7748970.15353112.47340.32401442.2491.14458l
201.342.48505999.5340.7640850.15253212.44850.324605454.8931.17137l
206.4422.49851997.6760.7533480.15153312.42130.325209467.6061.19802l
211.5442.51174995.7940.7426860.15053412.39210.325824480.3871.22453l
216.6462.52476993.8860.7320990.14953512.36080.326449493.2361.2509l
221.7482.53756991.9530.7215870.14853612.32750.327085506.151.27713l
226.852.55014989.9950.711150.14753612.29210.327733519.1291.30322l

Property Profiles for dipropylene glycol monoethyl ether

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of dipropylene glycol monoethyl ether (CAS 30025-38-8) 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 dipropylene glycol monoethyl ether 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 dipropylene glycol monoethyl ether 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.


Explore Other Chemicals

cyclohexane, 1,4-diethyl-, trans-

CAS: 13990-93-7

diazene, 1,2-bis(1,1-dimethylethyl)-, 1-oxide

CAS: 16649-52-8

(T-4)-Triethoxyoxovanadium

CAS: 1686-22-2

cyclohexane, 1,3,5-trimethyl-, (1α,3α,5β)-

CAS: 1795-26-2

trans-1,4-Dimethylcyclohexane

CAS: 2207-04-7

direct Yellow 4

CAS: 3051-11-4

acid fuchsin

CAS: 3244-88-0

sodium 2-pyridinethiolate 1-oxide

CAS: 3811-73-2

fosetyl aluminum

CAS: 39148-24-8

(6R,6aR,8aS,9R,11S,12aR,12bS,12cS)-Decahydro-6-methyl-10-methylene-9H,12cH-8a,11-ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol

CAS: 466-43-3

Browse A-Z Chemical Index