Chemical Properties of 1-Propene, 1,1'-oxybis-, (E,Z)- (CAS 4696-29-1)

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

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InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4+
InChI Key
ZKJNETINGMOHJG-CIIODKQPSA-N
Formula
C6H10O
SMILES
CC=COC=CC
Molecular Weight1
98.14
CAS
4696-29-1
Other Names
  • Dipropenyl ether, (E,Z)-
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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-, (Z,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-, (E,Z)-.

Sources

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