Chemical Properties of trans-1-Butenyl ethyl ether (CAS 1528-20-7)

trans-1-Butenyl ethyl ether

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InChI Key
Molecular Weight1
Other Names
  • 1-Butene, 1-ethoxy-, (E)-

Physical Properties

Property Value Unit Source
Δf -25.14 kJ/mol Joback Calculated Property
Δfgas -182.17 kJ/mol Joback Calculated Property
Δfus 12.69 kJ/mol Joback Calculated Property
Δvap 31.32 kJ/mol Joback Calculated Property
logPoct/wat 1.95 Crippen Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 363.26 K Joback Calculated Property
Tc 536.57 K Joback Calculated Property
Tfus 174.53 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 167.70 J/mol×K 363.26 Joback Calculated Property
η 0.00 Pa×s 363.26 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 2
-CH3 2
=CH- 2

Similar Compounds

trans-1-Ethoxy-1-butene. cis-1-Butenyl ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. trans-CH3CH=CH-OC2H5. (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. Furan, 2,3-dihydro-. Ether, ethyl 4-methyl-1-pentyl, (E). Ether, 3,3-dimethyl-1-butenyl ethyl. cis-(3,3-Dimethyl-1-butenyl ethyl ether. cis-(4-Methyl-1-pentenyl) ethyl ether. 1-Propene, 1-(1-methylethoxy)-, (Z)-.

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