Chemical Properties of 1-Propene, 1-(ethenyloxy)-, (Z)- (CAS 24268-09-5)

1-Propene, 1-(ethenyloxy)-, (Z)-

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

InChI
InChI=1S/C5H8O/c1-3-5-6-4-2/h3-5H,2H2,1H3/b5-3-
InChI Key
YKLWPGCWVBBCTO-HYXAFXHYSA-N
Formula
C5H8O
SMILES
C=COC=CC
Molecular Weight1
84.12
CAS
24268-09-5
Sources

Physical Properties

Property Value Unit Source
Δf 54.28 kJ/mol Joback Calculated Property
Δfgas -36.10 kJ/mol Joback Calculated Property
Δfus 8.82 kJ/mol Joback Calculated Property
Δvap 28.42 kJ/mol Joback Calculated Property
logPoct/wat 1.68 Crippen Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 337.06 K Joback Calculated Property
Tc 514.18 K Joback Calculated Property
Tfus 161.50 K Joback Calculated Property
Vc 0.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 121.28 J/mol×K 337.06 Joback Calculated Property
η 0.00 Pa×s 337.06 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(E) 1-Propenylvinylether. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. (E,E)(1-Butenyl)(1-propenyl)ether. 1-Methoxy-1,3-butadiene. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. cis-1-Propenyl ethyl ether. (E)(1-Propenyl) (2-methyl-1-propenyl)ether. Ethene, 1,1'-oxybis-. cis-1,3-Butadien-1-yl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E).

Find more compounds similar to 1-Propene, 1-(ethenyloxy)-, (Z)-.

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.