Chemical Properties of 1-Propene, 1,1'-oxybis-, (Z,Z)- (CAS 4696-27-9)

1-Propene, 1,1'-oxybis-, (Z,Z)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4-
InChI Key
ZKJNETINGMOHJG-GLIMQPGKSA-N
Formula
C6H10O
SMILES
CC=COC=CC
Molecular Weight1
98.14
CAS
4696-27-9
Other Names
  • Propenyl ether, (Z,Z)-
  • cis, cis-Dipropenyl ether
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 55.08 kJ/mol Joback Calculated Property
Δfgas -64.95 kJ/mol Joback Calculated Property
Δfus 12.89 kJ/mol Joback Calculated Property
Δvap 31.28 kJ/mol Joback Calculated Property
log10WS -2.12 Crippen Calculated Property
logPoct/wat 2.070 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 367.42 K Joback Calculated Property
Tc 550.12 K Joback Calculated Property
Tfus 169.45 K Joback Calculated Property
Vc 0.349 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [153.37; 205.46] J/mol×K [367.42; 550.12] Show Hide
Cp,gas 153.37 J/mol×K 367.42 Joback Calculated Property
Cp,gas 163.10 J/mol×K 397.87 Joback Calculated Property
Cp,gas 172.40 J/mol×K 428.32 Joback Calculated Property
Cp,gas 181.26 J/mol×K 458.77 Joback Calculated Property
Cp,gas 189.72 J/mol×K 489.22 Joback Calculated Property
Cp,gas 197.78 J/mol×K 519.67 Joback Calculated Property
Cp,gas 205.46 J/mol×K 550.12 Joback Calculated Property
η [0.0001474; 0.0030234] Pa×s [169.45; 367.42] Show Hide
η 0.0030234 Pa×s 169.45 Joback Calculated Property
η 0.0012125 Pa×s 202.44 Joback Calculated Property
η 0.0006282 Pa×s 235.44 Joback Calculated Property
η 0.0003826 Pa×s 268.44 Joback Calculated Property
η 0.0002597 Pa×s 301.43 Joback Calculated Property
η 0.0001903 Pa×s 334.43 Joback Calculated Property
η 0.0001474 Pa×s 367.42 Joback Calculated Property

Similar Compounds

1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E) 1-Propenylvinylether. (E)(1-Propenyl) (2-methyl-1-propenyl)ether. (E,E)(1-Butenyl)(1-propenyl)ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 1-Propene, 1-(dimethoxymethoxy)-, (E)-.

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

Sources

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.