Chemical Properties of buta-1,3-dienyl methyl ether (CAS 3036-66-6)

buta-1,3-dienyl methyl ether

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InChI
InChI=1S/C5H8O/c1-3-4-5-6-2/h3-5H,1H2,2H3
InChI Key
KOCUMXQOUWPSLK-UHFFFAOYSA-N
Formula
C5H8O
SMILES
C=CC=COC
Molecular Weight1
84.12
CAS
3036-66-6
Other Names
  • 1-Methoxy-1,3-butadiene
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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 -1.21 Crippen Calculated Property
logPoct/wat 1.333 Crippen Calculated Property
McVol 78.580 ml/mol McGowan Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 364.70 K NIST
Tc 514.18 K Joback Calculated Property
Tfus 214.40 ± 0.60 K NIST
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

cis-1,3-Butadien-1-yl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). 1,3-Dioxepin. (E)-1,3-Butadien-1-ol. (Z)-1,3-Butadien-1-ol. 1,3-Butadien-1-ol, acetate. 2H-Pyran. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. 1-Methoxy-3-(trimethylsilyloxy)butadiene.

Find more compounds similar to buta-1,3-dienyl methyl ether.

Sources

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