Chemical Properties of cis-(4-Methyl-1-pentenyl) ethyl ether (CAS 16969-29-2)

cis-(4-Methyl-1-pentenyl) ethyl ether

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InChI
InChI=1S/C8H16O/c1-4-9-7-5-6-8(2)3/h5,7-8H,4,6H2,1-3H3/b7-5-
InChI Key
PEGWCMWUBAGRKQ-ALCCZGGFSA-N
Formula
C8H16O
SMILES
CCOC=CCC(C)C
Molecular Weight1
128.21
CAS
16969-29-2
Sources

Physical Properties

Property Value Unit Source
Δf -10.74 kJ/mol Joback Calculated Property
Δfgas -228.73 kJ/mol Joback Calculated Property
Δfus 14.34 kJ/mol Joback Calculated Property
Δvap 35.38 kJ/mol Joback Calculated Property
logPoct/wat 2.58 Crippen Calculated Property
Pc 2648.83 kPa Joback Calculated Property
Tboil 408.58 K Joback Calculated Property
Tc 584.62 K Joback Calculated Property
Tfus 182.07 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 242.63 J/mol×K 408.58 Joback Calculated Property
η 0.00 Pa×s 408.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH2- 2
-CH3 3
=CH- 2

Similar Compounds

Ether, ethyl 4-methyl-1-pentyl, (E). Ether, ethyl 1-heptenyl, (E)-. cis-1-Heptenyl ethyl ether. cis-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. trans-1-Butenyl ethyl ether. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. 2H-Pyran, 3,4-dihydro-. Pyran, 2,3-dihydro-. Dihydropyran. cis-(3,3-Dimethyl-1-butenyl ethyl ether. Ether, 3,3-dimethyl-1-butenyl ethyl. hept-1-en-1-ol acetate. cis-1-Propenyl isobutyl ether.

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