Chemical Properties of 1-Propene, 1-(methoxymethoxy)-, (Z)- (CAS 62322-39-8)

1-Propene, 1-(methoxymethoxy)-, (Z)-

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InChI
InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3/b4-3-
InChI Key
IMJCADJBSWXYAC-ARJAWSKDSA-N
Formula
C5H10O2
SMILES
CC=COCOC
Molecular Weight1
102.13
CAS
62322-39-8
Sources

Physical Properties

Property Value Unit Source
Δf -138.56 kJ/mol Joback Calculated Property
Δfgas -293.75 kJ/mol Joback Calculated Property
Δfus 11.28 kJ/mol Joback Calculated Property
Δvap 31.50 kJ/mol Joback Calculated Property
logPoct/wat 1.14 Crippen Calculated Property
Pc 3543.08 kPa Joback Calculated Property
Tboil 362.80 K Joback Calculated Property
Tc 537.14 K Joback Calculated Property
Tfus 185.49 K Joback Calculated Property
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 155.14 J/mol×K 362.8 Joback Calculated Property
η 0.00 Pa×s 362.8 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Dioxepin. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. (E) 1-Propenylvinylether. 1-Propene, 1-(ethenyloxy)-, (Z)-. 1,3-Dioxole, 4-methyl-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Methoxy-1,3-butadiene. 1-Propene, 1,1'-oxybis-, (E,Z)-. trans-CH3CH=CH-OC2H5. trans-1-Methoxy-1-butene. (Z)-CH3CH2CH=CH(OCH3). Ethyl-1-propenyl ether.

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