Chemical Properties of (E) 1-Propenylvinylether (CAS 24268-10-8)

(E) 1-Propenylvinylether

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InChI
InChI=1S/C5H8O/c1-3-5-6-4-2/h3-5H,2H2,1H3/b5-3+
InChI Key
YKLWPGCWVBBCTO-HWKANZROSA-N
Formula
C5H8O
SMILES
C=COC=CC
Molecular Weight1
84.12
CAS
24268-10-8
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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
log10WS -1.70 Crippen Calculated Property
logPoct/wat 1.680 Crippen Calculated Property
McVol 78.580 ml/mol McGowan 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 0.294 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [121.28; 163.82] J/mol×K [337.06; 514.18] Show Hide
Cp,gas 121.28 J/mol×K 337.06 Joback Calculated Property
Cp,gas 129.12 J/mol×K 366.58 Joback Calculated Property
Cp,gas 136.65 J/mol×K 396.10 Joback Calculated Property
Cp,gas 143.88 J/mol×K 425.62 Joback Calculated Property
Cp,gas 150.81 J/mol×K 455.14 Joback Calculated Property
Cp,gas 157.45 J/mol×K 484.66 Joback Calculated Property
Cp,gas 163.82 J/mol×K 514.18 Joback Calculated Property
η [0.0001627; 0.0022496] Pa×s [161.50; 337.06] Show Hide
η 0.0022496 Pa×s 161.50 Joback Calculated Property
η 0.0010380 Pa×s 190.76 Joback Calculated Property
η 0.0005883 Pa×s 220.02 Joback Calculated Property
η 0.0003810 Pa×s 249.28 Joback Calculated Property
η 0.0002703 Pa×s 278.54 Joback Calculated Property
η 0.0002047 Pa×s 307.80 Joback Calculated Property
η 0.0001627 Pa×s 337.06 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to (E) 1-Propenylvinylether.

Sources

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