Chemical Properties of 1-Propene, 1-(1-methylethoxy)-, (E)- (CAS 4188-65-2)

1-Propene, 1-(1-methylethoxy)-, (E)-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -27.58 kJ/mol Joback Calculated Property
Δfgas -187.45 kJ/mol Joback Calculated Property
Δfus 9.16 kJ/mol Joback Calculated Property
Δvap 30.93 kJ/mol Joback Calculated Property
logPoct/wat 1.945 Crippen Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Tboil 362.82 K Joback Calculated Property
Tc 540.32 K Joback Calculated Property
Tfus 159.53 K Joback Calculated Property
Vc 0.363 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 167.57 J/mol×K 362.82 Joback Calculated Property
η 0.0001755 Pa×s 362.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH3 3
=CH- 2

Similar Compounds

1-Propene, 1-(1-methylethoxy)-, (Z)-. cis-1-Propenyl tert-butyl ether. Ether, tert-butyl propenyl, (E)-. Ethyl-1-propenyl ether. Propane, 2-(ethenyloxy)-. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. trans-1-Butenyl ethyl ether. cis-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. cis-1,3-Butadien-1-yl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). tert-Butyl vinyl ether. Furan, 2,3-dihydro-. But-1-ene-3-yne, 1-ethoxy-.

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