Chemical Properties of 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)- (CAS 62322-41-2)

1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-

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InChI
InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5-6H,1-4H3/b6-5-
InChI Key
FEJFIWROECCXPD-WAYWQWQTSA-N
Formula
C7H14O2
SMILES
CC=COC(C)(C)OC
Molecular Weight1
130.18
CAS
62322-41-2
Sources

Physical Properties

Property Value Unit Source
Δf -118.88 kJ/mol Joback Calculated Property
Δfgas -343.78 kJ/mol Joback Calculated Property
Δfus 9.05 kJ/mol Joback Calculated Property
Δvap 34.66 kJ/mol Joback Calculated Property
logPoct/wat 1.92 Crippen Calculated Property
Pc 2912.39 kPa Joback Calculated Property
Tboil 405.33 K Joback Calculated Property
Tc 589.82 K Joback Calculated Property
Tfus 210.45 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 229.13 J/mol×K 405.33 Joback Calculated Property
η 0.00 Pa×s 405.33 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1-Propene, 1-(1-methoxyethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. (E,E) Di-1-propenyl methyl orthoacetate. (E,Z) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. 1-Propene, 1-(1-methylethoxy)-, (Z)-. 2,2-Dimethoxypropane. 2H-Pyran, 3,4-dihydro-2-methoxy-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. cis-1-Propenyl tert-butyl ether. Ether, tert-butyl propenyl, (E)-. 2,4-Dimethyl-1,3-dioxole. 1,3-Dioxepin.

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