Chemical Properties of 1-Methoxy-1,3-butadiene (CAS 3036-66-6)

1-Methoxy-1,3-butadiene

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InChI
InChI=1S/C5H8O/c1-3-4-5-6-2/h3-5H,1H2,2H3
InChI Key
KOCUMXQOUWPSLK-UHFFFAOYSA-N
Formula
C5H8O
SMILES
C=CC=COC
Molecular Weight1
84.12
CAS
3036-66-6
Other Names
  • 1-Methoxy-1,3-butadiene
Sources

Physical Properties

Property Value Unit Source
Δf 54.28 kJ/mol Joback Calculated Property
Δfgas -36.10 kJ/mol Joback Calculated Property
Δfus 8.82 kJ/mol Joback Calculated Property
Δvap 28.42 kJ/mol Joback Calculated Property
logPoct/wat 1.33 Crippen Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 364.70 K NIST
Tc 514.18 K Joback Calculated Property
Tfus 214.40 ± 0.60 K NIST
Vc 0.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 121.28 J/mol×K 337.06 Joback Calculated Property
η 0.00 Pa×s 337.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH2 1
-CH3 1
=CH- 3

Similar Compounds

1,3-Butadiene, 1-ethoxy-, (E). cis-1,3-Butadien-1-yl ethyl ether. (Z)-1,3-Butadien-1-ol. (E)-1,3-Butadien-1-ol. (E) 1-Propenylvinylether. 1-Propene, 1-(ethenyloxy)-, (Z)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. (Z)-CH3CH2CH=CH(OCH3). cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. trans-1-Methoxy-1-butene. trans-CH3CH=CH-OC2H5. 1,3-Dioxepin.

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