Chemical Properties of Oxirane, (butoxymethyl)- (CAS 2426-08-6)

Oxirane, (butoxymethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
InChI Key
YSUQLAYJZDEMOT-UHFFFAOYSA-N
Formula
C7H14O2
SMILES
CCCCOCC1CO1
Molecular Weight1
130.18
CAS
2426-08-6
Other Names
  • Propane, 1-butoxy-2,3-epoxy-
  • Butyl glycidyl ether
  • ERL 0810
  • Glycidyl butyl ether
  • 1-Butoxy-2,3-epoxypropane
  • 2,3-Epoxypropyl butyl ether
  • 3-Butoxy-1,2-epoxypropane
  • n-Butyl glycidyl ether
  • Butyl 2,3-epoxypropyl ether
  • BGE
  • Ether, butyl glycidyl
  • Ether, butyl 2,3-epoxypropyl
  • Ageflex BGE
  • Epirez 501
  • Glycidyl n-butyl ether
  • (Butoxymethyl)oxirane
  • NSC 83413
  • Oxirane, 2-(butoxymethyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid [-4410.00; -4410.00] kJ/mol Show Hide
Δcliquid -4410.00 ± 3.00 kJ/mol NIST
Δcliquid -4410.00 ± 3.00 kJ/mol NIST
Δf -122.31 kJ/mol Joback Calculated Property
Δfgas [-291.90; -291.70] kJ/mol Show Hide
Δfgas -291.70 ± 3.00 kJ/mol NIST
Δfgas -291.90 ± 2.70 kJ/mol NIST
Δfgas -291.70 ± 3.00 kJ/mol NIST
Δfliquid [-345.00; -345.00] kJ/mol Show Hide
Δfliquid -345.00 ± 3.00 kJ/mol NIST
Δfliquid -345.00 ± 3.00 kJ/mol NIST
Δfus 21.19 kJ/mol Joback Calculated Property
Δvap 53.33 ± 0.37 kJ/mol NIST
IE [9.20; 9.72] eV Show Hide
IE 9.20 eV NIST
IE 9.72 eV NIST
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.202 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Pc 3135.00 kPa Joback Calculated Property
Tboil 438.20 K NIST
Tc 595.11 K Joback Calculated Property
Tfus 235.39 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [231.92; 300.09] J/mol×K [415.67; 595.11] Show Hide
Cp,gas 231.92 J/mol×K 415.67 Joback Calculated Property
Cp,gas 244.60 J/mol×K 445.58 Joback Calculated Property
Cp,gas 256.73 J/mol×K 475.48 Joback Calculated Property
Cp,gas 268.33 J/mol×K 505.39 Joback Calculated Property
Cp,gas 279.41 J/mol×K 535.30 Joback Calculated Property
Cp,gas 289.99 J/mol×K 565.21 Joback Calculated Property
Cp,gas 300.09 J/mol×K 595.11 Joback Calculated Property
η [0.0004085; 0.0017927] Pa×s [235.39; 415.67] Show Hide
η 0.0017927 Pa×s 235.39 Joback Calculated Property
η 0.0012186 Pa×s 265.44 Joback Calculated Property
η 0.0008960 Pa×s 295.48 Joback Calculated Property
η 0.0006973 Pa×s 325.53 Joback Calculated Property
η 0.0005662 Pa×s 355.58 Joback Calculated Property
η 0.0004748 Pa×s 385.62 Joback Calculated Property
η 0.0004085 Pa×s 415.67 Joback Calculated Property

Similar Compounds

Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis-. Oxirane, (propoxymethyl)-. 2-Propanol, 1-(2-butoxyethoxy)-. 1,2-Dibutoxyethane. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 2,5-Dioxanonane. Butane, 1-(2-methoxyethoxy)-. 1-Butoxy-2-ethoxyethane. 2-Propanol, 1-butoxy-. Ethanol, 2-(2-butoxyethoxy)-. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 3,6,9,12-Tetraoxahexadecan-1-ol. Oxirane, (ethoxymethyl)-.

Find more compounds similar to Oxirane, (butoxymethyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.