1-ethoxy-2-methylpropane Thermodynamic Properties vs Temperature (CAS 627-02-1)

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 1-ethoxy-2-methylpropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-ethoxy-2-methylpropane 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
-23.151.41635752.708N/A N/A N/A 0.135743-73.3365-0.267719s
-18.0481.43903751.403N/A N/A N/A 0.135979-66.0524-0.238877s
-12.94591.46168750.098N/A N/A N/A 0.136215-58.6526-0.210156s
-7.843881.48431748.793N/A N/A N/A 0.136453-51.1373-0.181554s
-2.741841.50692747.488N/A N/A N/A 0.136691-43.5066-0.153066s
2.36021.52951746.184N/A N/A N/A 0.13693-35.7606-0.124688s
7.462241.55208744.879N/A N/A N/A 0.13717-27.8994-0.0964164s
12.56431.57463743.574N/A N/A N/A 0.13741-19.9231-0.0682477s
17.66631.59716742.269N/A N/A N/A 0.137652-11.8318-0.0401785s
22.76841.61968740.964N/A N/A N/A 0.137894-3.62552-0.0122057s
27.87041.64218739.66N/A N/A N/A 0.1381384.695580.0156736s
32.97241.66467738.355N/A N/A N/A 0.13838213.13140.0434625s
38.07451.68715737.05N/A N/A N/A 0.13862721.6820.0711636s
43.17651.70961735.745N/A N/A N/A 0.13887230.34720.0987796s
48.27861.73206734.44N/A N/A N/A 0.13911939.1270.126313s
53.38061.75449733.135N/A N/A N/A 0.13936748.02120.153766s
58.48271.77692731.831N/A N/A N/A 0.13961557.02990.181142s
63.58471.79933730.526N/A N/A N/A 0.13986566.1530.208441s
68.68671.82173729.221N/A N/A N/A 0.14011575.39040.235667s
73.78881.84413727.916N/A N/A N/A 0.14036684.74210.262822s
78.89081.86651726.611N/A N/A N/A 0.14061894.2080.289907s
83.99291.88889725.307N/A N/A N/A 0.140871103.7880.316924s
89.09491.91125724.002N/A N/A N/A 0.141125113.4820.343876s
94.19691.93361722.697N/A N/A N/A 0.14138123.2910.370763s
99.2991.95596721.392N/A N/A N/A 0.141636133.2130.397588s
104.4011.9783720.087N/A N/A N/A 0.141892143.2490.424351s
109.5032.00063718.782N/A N/A N/A 0.14215153.40.451056s
114.6052.02296717.478N/A N/A N/A 0.142408163.6640.477702s
119.7072.04527716.173N/A N/A N/A 0.142668174.0420.504292s
124.8092.06758714.868N/A N/A N/A 0.142928184.5340.530826s
129.9111.939143.089260.008995580.02209150.78961333.0741556.6771.55402g
135.0131.957173.050650.009110590.02262840.78798933.4928566.6161.57852g
140.1151.975093.012990.009224610.02317140.78629233.9115576.6481.60295g
145.2171.992922.976240.009337660.02372040.78452634.3301586.771.62729g
150.3192.010662.940380.009449790.02427550.78269634.7488596.9841.65156g
155.4212.02832.905380.009561010.02483660.78080735.1674607.2871.67574g
160.5232.045842.87120.009671370.02540380.77886335.5861617.681.69985g
165.6262.063292.837810.00978090.02597710.77686936.0048628.1631.72388g
170.7282.080642.805190.009889610.02655650.77482836.4234638.7341.74783g
175.832.09792.773320.009997540.0271420.77274436.8421649.3941.77171g
180.9322.115062.742160.01010470.02773360.7706237.2607660.1411.79551g
186.0342.132122.711690.01021120.02833130.7684637.6794670.9761.81924g
191.1362.149092.681890.01031690.0289350.76626638.0981681.8971.84289g
196.2382.165962.652740.0104220.02954480.76404338.5167692.9051.86647g
201.342.182742.624210.01052630.03016070.76179338.9354703.9991.88998g
206.4422.199422.59630.01063010.03078270.75951839.354715.1781.91341g
211.5442.2162.568970.01073320.03141060.75722139.7727726.4421.93678g
216.6462.232492.542210.01083570.03204460.75490540.1914737.791.96007g
221.7482.248882.5160.01093770.03268460.75257340.61749.2221.98329g
226.852.265182.490330.0110390.03333050.75022541.0287760.7372.00643g

Property Profiles for 1-ethoxy-2-methylpropane

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 1-ethoxy-2-methylpropane (CAS 627-02-1) 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-ethoxy-2-methylpropane 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-ethoxy-2-methylpropane 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

1,1,1,3,3-pentafluorobutane

CAS: 406-58-6

1,1,1,3,3-pentafluoropropane

CAS: 460-73-1

3-methylbut-1-yne

CAS: 598-23-2

3-chlorobenzoyl chloride

CAS: 618-46-2

tricaprin

CAS: 621-71-6

tetraphenylethylene

CAS: 632-51-9

1,3-dichloro-1,1,2,2,3,3-hexafluoropropane

CAS: 662-01-1

1,1,2,2,3-pentafluoropropane

CAS: 679-86-7

hexafluoro-1,3-butadiene

CAS: 685-63-2

cyclopropylamine

CAS: 765-30-0

Browse A-Z Chemical Index