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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

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.

Find more compounds similar to cis-(4-Methyl-1-pentenyl) ethyl ether.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.