Chemical Properties of Dimethallyl ether (CAS 628-56-8)

Dimethallyl ether

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InChI
InChI=1S/C8H14O/c1-7(2)5-9-6-8(3)4/h1,3,5-6H2,2,4H3
InChI Key
XMHDLKFMJMNOAX-UHFFFAOYSA-N
Formula
C8H14O
SMILES
C=C(C)COCC(=C)C
Molecular Weight1
126.20
CAS
628-56-8
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Physical Properties

Property Value Unit Source
Δf 70.06 kJ/mol Joback Calculated Property
Δfgas -109.39 kJ/mol Joback Calculated Property
Δfus 12.48 kJ/mol Joback Calculated Property
Δvap 34.63 kJ/mol Joback Calculated Property
log10WS -1.97 Crippen Calculated Property
logPoct/wat 2.155 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Tboil 407.53 ± 0.30 K NIST
Tc 575.36 K Joback Calculated Property
Tfus [215.53; 215.63] K Show
Tfus 215.53 ± 0.30 K NIST
Tfus 215.63 ± 0.30 K NIST
Vc 0.466 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.29; 292.49] J/mol×K [397.98; 575.36] Show
T(K)
Ideal gas heat capacity (J/mol×K)
230
240
250
260
270
280
290
400
450
500
550
Cp,gas 227.29 J/mol×K 397.98 Joback Calculated Property
Cp,gas 239.28 J/mol×K 427.54 Joback Calculated Property
Cp,gas 250.80 J/mol×K 457.11 Joback Calculated Property
Cp,gas 261.87 J/mol×K 486.67 Joback Calculated Property
Cp,gas 272.51 J/mol×K 516.24 Joback Calculated Property
Cp,gas 282.71 J/mol×K 545.80 Joback Calculated Property
Cp,gas 292.49 J/mol×K 575.36 Joback Calculated Property

Similar Compounds

Allyl methallyl ether. 1-Propene, 3-methoxy-2-methyl-. 1-Propene, 2-methyl-3-propoxy-. 2-Methyl-2-propenoic acid. Z-1-Chloro-3-ethoxy-2-methyl-propene. 2-Propen-1-ol, 2-methyl-, acetate. Z-1-Chloro-3-methoxy-2-methyl-propene. Furan, 2,5-dihydro-3-methyl-. Oxetane, 3-methylene. 2-methylallyl 2-methylcrotonate. Methallyl angelate. Furan, 2,5-dihydro-3,4-dimethyl-. (E)-2-Methylbut-2-en-1-yl methacrylate. 1-Propene, 3-propoxy-. 2-methylallyl isobutyrate.

Find more compounds similar to Dimethallyl ether.

Sources

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