1,2-epoxybutane Thermodynamic Properties vs Temperature (CAS 106-88-7)

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 1,2-epoxybutane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-epoxybutane 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
-23.151.68691857.1980.4127910.1415984.917730.0841179-86.3255-0.315245l
-18.0481.70993852.6440.4024960.1405994.895060.0845672-77.66-0.280932l
-12.94591.73273848.0210.3923320.13964.869690.0850282-68.8776-0.246846l
-7.843881.75532843.3290.3822990.13864.841670.0855013-59.9794-0.212981l
-2.741841.77769838.5660.3723960.1376014.811060.0859869-50.9665-0.179332l
2.36021.79985833.7310.3626240.1366014.77790.0864856-41.84-0.145897l
7.462241.8218828.8240.3529810.1356024.742250.0869976-32.6011-0.11267l
12.56431.84353823.8430.3434680.1346034.704160.0875236-23.2507-0.0796482l
17.66631.86504818.7860.3340850.1336034.663680.0880642-13.7899-0.0468284l
22.76841.88635813.6530.324830.1326044.620850.0886198-4.21996-0.014207l
27.87041.90743808.4410.3157040.1316044.575720.08919115.458140.018219l
32.97241.92831803.1480.3067070.1306054.528350.089778815.24330.0504527l
38.07451.94897797.7740.2978370.1296064.478770.090383625.13440.0824969l
43.17651.96941792.3160.2890940.1286064.427050.091006235.13030.114354l
48.27861.98964786.7720.2804780.1276074.373210.091647645.230.146027l
53.38062.00966781.1390.2719880.1266074.317320.092308455.43240.177518l
58.48272.02946775.4150.2636230.1256084.259390.092989865.73640.20883l
63.58471.464182.609540.008610040.01567450.8042827.6316490.641.47158g
68.68671.483132.570590.008761450.01615780.80421728.0502498.231.49395g
73.78881.502032.532790.008911040.01664770.80399528.4689505.9141.51626g
78.89081.520882.496080.009058890.01714410.80362928.8875513.6921.53852g
83.99291.539672.460430.009205060.01764690.80312829.3062521.5641.56071g
89.09491.558382.425770.009349630.0181560.80250329.7249529.5291.58286g
94.19691.577022.392080.009492660.01867150.80176430.1435537.5881.60495g
99.2991.595582.359310.009634210.01919320.80091730.5622545.7391.62699g
104.4011.614052.327430.009774350.01972110.7999730.9808553.9831.64897g
109.5031.632432.29640.009913140.02025510.79893131.3995562.321.6709g
114.6051.65072.266180.01005060.02079530.79780531.8182570.7481.69278g
119.7071.668882.236750.01018680.02134140.79659932.2368579.2671.71461g
124.8091.686942.208070.01032180.02189360.79531732.6555587.8771.73639g
129.9111.70492.180120.01045570.02245180.79396433.0741596.5781.75811g
135.0131.722742.152870.01058840.02301580.79254533.4928605.3691.77978g
140.1151.740472.126290.01072010.02358580.79106533.9115614.2491.8014g
145.2171.758072.100360.01085070.02416160.78952734.3301623.2181.82297g
150.3191.775552.075060.01098030.02474320.78793534.7488632.2751.84449g
155.4211.79292.050350.01110890.02533050.78629335.1674641.421.86596g
160.5231.810132.026230.01123660.02592350.78460435.5861650.6521.88737g
165.6261.827232.002670.01136340.02652220.78287136.0048659.971.90873g
170.7281.844191.979650.01148930.02712660.78109936.4234669.3741.93004g
175.831.861021.957160.01161440.02773650.77928936.8421678.8631.9513g
180.9321.877721.935170.01173870.02835190.77744437.2607688.4371.9725g
186.0341.894291.913660.01186220.02897280.77556737.6794698.0951.99365g
191.1361.910711.892630.01198490.02959910.77366238.0981707.8362.01475g
196.2381.9271.872060.01210690.03023080.77172938.5167717.662.03579g
201.341.943161.851930.01222820.03086790.76977338.9354727.5662.05678g
206.4421.959171.832230.01234880.03151020.76779439.354737.5532.07771g
211.5441.975051.812940.01246870.03215770.76579639.7727747.622.0986g
216.6461.990781.794060.0125880.03281040.7637840.1914757.7672.11942g
221.7482.006381.775560.01270660.03346820.76174840.61767.9942.14019g
226.852.021841.757450.01282470.0341310.75970341.0287778.2992.16091g

Property Profiles for 1,2-epoxybutane

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Viscosity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,2-epoxybutane (CAS 106-88-7) 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 1,2-epoxybutane 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 1,2-epoxybutane 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

4-chloroaniline

CAS: 106-47-8

p-toluidine

CAS: 106-49-0

p-phenylenediamine

CAS: 106-50-3

isobutyl acrylate

CAS: 106-63-8

dimethyl succinate

CAS: 106-65-0

epichlorohydrin

CAS: 106-89-8

allyl glycidyl ether

CAS: 106-92-3

1,2-dibromoethane

CAS: 106-93-4

1-bromopropane

CAS: 106-94-5

1-butene

CAS: 106-98-9

Browse A-Z Chemical Index