Chemical Properties of (E,E)(1-Butenyl)(1-propenyl)ether (CAS 61463-28-3)

(E,E)(1-Butenyl)(1-propenyl)ether

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InChI
InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h4-7H,3H2,1-2H3/b6-4+,7-5+
InChI Key
BDJSOOUWCKJJQE-YDFGWWAZSA-N
Formula
C7H12O
SMILES
CC=COC=CCC
Molecular Weight1
112.17
CAS
61463-28-3
Sources

Physical Properties

Property Value Unit Source
Δf 63.50 kJ/mol Joback Calculated Property
Δfgas -85.59 kJ/mol Joback Calculated Property
Δfus 15.48 kJ/mol Joback Calculated Property
Δvap 33.50 kJ/mol Joback Calculated Property
logPoct/wat 2.46 Crippen Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Tboil 390.30 K Joback Calculated Property
Tc 572.19 K Joback Calculated Property
Tfus 180.72 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 189.31 J/mol×K 390.3 Joback Calculated Property
η 0.00 Pa×s 390.3 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 1
-CH3 2
=CH- 4

Similar Compounds

1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. trans-1-Methoxy-1-butene. (Z)-CH3CH2CH=CH(OCH3). 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. (E) 1-Propenylvinylether. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E)1-Methoxy-3-methyl-1-butene. (E)(1-Propenyl) (2-methyl-1-propenyl)ether. trans-1-Ethoxy-1-butene. trans-1-Butenyl ethyl ether.

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