Chemical Properties of cis-1,3-Butadien-1-yl ethyl ether (CAS 19774-35-7)

cis-1,3-Butadien-1-yl ethyl ether

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InChI
InChI=1S/C6H10O/c1-3-5-6-7-4-2/h3,5-6H,1,4H2,2H3/b6-5-
InChI Key
LDVKFLIDEBQMNX-WAYWQWQTSA-N
Formula
C6H10O
SMILES
C=CC=COCC
Molecular Weight1
98.14
CAS
19774-35-7
Sources

Physical Properties

Property Value Unit Source
Δf 62.70 kJ/mol Joback Calculated Property
Δfgas -56.74 kJ/mol Joback Calculated Property
Δfus 11.41 kJ/mol Joback Calculated Property
Δvap 30.65 kJ/mol Joback Calculated Property
logPoct/wat 1.72 Crippen Calculated Property
Pc 3392.03 kPa Joback Calculated Property
Tboil 359.94 K Joback Calculated Property
Tc 536.95 K Joback Calculated Property
Tfus 172.77 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 154.18 J/mol×K 359.94 Joback Calculated Property
η 0.00 Pa×s 359.94 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Butadiene, 1-ethoxy-, (E). cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. 1-Methoxy-1,3-butadiene. 1-Propene, 1-(1-methylethoxy)-, (Z)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. 2H-Pyran. trans-1-Ethoxy-1-butene. cis-1-Butenyl ethyl ether. trans-1-Butenyl ethyl ether. 1,3-Butadien-1-ol, acetate. But-1-ene-3-yne, 1-ethoxy-. Furan, 2,3-dihydro-. 1-Propene, 1-(ethenyloxy)-, (Z)-.

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