Chemical Properties of 2-Butene, 2-methoxy-3-methyl- (CAS 26578-81-4)

2-Butene, 2-methoxy-3-methyl-

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InChI
InChI=1S/C6H12O/c1-5(2)6(3)7-4/h1-4H3
InChI Key
QFVDGBFHOZBSII-UHFFFAOYSA-N
Formula
C6H12O
SMILES
COC(C)=C(C)C
Molecular Weight1
100.16
CAS
26578-81-4
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Physical Properties

Property Value Unit Source
Δf -42.24 kJ/mol Joback Calculated Property
Δfgas -201.75 kJ/mol Joback Calculated Property
Δfus 10.07 kJ/mol Joback Calculated Property
Δvap 31.48 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Tboil 363.02 K Joback Calculated Property
Tc 543.53 K Joback Calculated Property
Tfus 146.61 K Joback Calculated Property
Vc 0.371 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [167.74; 224.04] J/mol×K [363.02; 543.53] Show Hide
Cp,gas 167.74 J/mol×K 363.02 Joback Calculated Property
Cp,gas 178.06 J/mol×K 393.11 Joback Calculated Property
Cp,gas 187.99 J/mol×K 423.19 Joback Calculated Property
Cp,gas 197.55 J/mol×K 453.28 Joback Calculated Property
Cp,gas 206.73 J/mol×K 483.36 Joback Calculated Property
Cp,gas 215.56 J/mol×K 513.45 Joback Calculated Property
Cp,gas 224.04 J/mol×K 543.53 Joback Calculated Property

Similar Compounds

2-Butene, 2-ethoxy-3-methyl-. 2-Butene, 2-(2-chlororethoxy)-3-methyl-. Prop-1-en-1,2-dimethyl-1-ol. 2-Butene, 2-(2-methoxyethyl)-3-methyl. 2-Butene, 2-methyl-3-(1-methylethoxy)-. 2-methoxybut-2-ene. 2-Butene, 2-methoxy-, (Z)-. trans-2-Methoxy-2-butene. 3-Penten-2-one, 4-methoxy-3-methyl-, (Z)-. (E) 4-Methoxy-3-methyl-3-penten-2-one. 2-Butenoic acid, 3-methoxy-2-methyl-, methyl ester, (Z)-. 2-Pentene, 2-methoxy-, (E)-. 2-Methyl-3-methoxy-2-hexene. trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-.

Find more compounds similar to 2-Butene, 2-methoxy-3-methyl-.

Sources

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