Chemical Properties of 1-Propene, 1,1'-oxybis-, (E,E)- (CAS 4696-28-0)

1-Propene, 1,1'-oxybis-, (E,E)-

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InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
InChI Key
ZKJNETINGMOHJG-GGWOSOGESA-N
Formula
C6H10O
SMILES
CC=COC=CC
Molecular Weight1
98.14
CAS
4696-28-0
Other Names
  • Propenyl ether, (E,E)-
Sources

Physical Properties

Property Value Unit Source
Δf 55.08 kJ/mol Joback Calculated Property
Δfgas -64.95 kJ/mol Joback Calculated Property
Δfus 12.89 kJ/mol Joback Calculated Property
Δvap 31.28 kJ/mol Joback Calculated Property
logPoct/wat 2.07 Crippen Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 367.42 K Joback Calculated Property
Tc 550.12 K Joback Calculated Property
Tfus 169.45 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 153.37 J/mol×K 367.42 Joback Calculated Property
η 0.00 Pa×s 367.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 2
=CH- 4

Similar Compounds

1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E) 1-Propenylvinylether. (E,E)(1-Butenyl)(1-propenyl)ether. (E)(1-Propenyl) (2-methyl-1-propenyl)ether. 1-Methoxy-1,3-butadiene. trans-CH3CH=CH-OC2H5. trans-1-Methoxy-1-butene. Ethyl-1-propenyl ether. (Z)-CH3CH2CH=CH(OCH3). cis-1-Propenyl ethyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-.

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