Chemical Properties of (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene (CAS 61463-40-9)

(E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene

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InChI
InChI=1S/C9H16O/c1-7(2)6-9(5)10-8(3)4/h6-7H,3H2,1-2,4-5H3/b9-6+
InChI Key
RGZIZBNBDNLLIX-RMKNXTFCSA-N
Formula
C9H16O
SMILES
C=C(C)OC(C)=CC(C)C
Molecular Weight1
140.22
CAS
61463-40-9
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Physical Properties

Property Value Unit Source
Δf 68.42 kJ/mol Joback Calculated Property
Δfgas -143.52 kJ/mol Joback Calculated Property
Δfus 13.03 kJ/mol Joback Calculated Property
Δvap 37.10 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.096 Crippen Calculated Property
McVol 134.940 ml/mol McGowan Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Tboil 427.90 K Joback Calculated Property
Tc 613.41 K Joback Calculated Property
Tfus 163.66 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [267.49; 342.12] J/mol×K [427.90; 613.41] Show Hide
Cp,gas 267.49 J/mol×K 427.90 Joback Calculated Property
Cp,gas 281.39 J/mol×K 458.82 Joback Calculated Property
Cp,gas 294.68 J/mol×K 489.74 Joback Calculated Property
Cp,gas 307.38 J/mol×K 520.66 Joback Calculated Property
Cp,gas 319.50 J/mol×K 551.57 Joback Calculated Property
Cp,gas 331.08 J/mol×K 582.49 Joback Calculated Property
Cp,gas 342.12 J/mol×K 613.41 Joback Calculated Property

Similar Compounds

2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-. (E) 2-Vinyloxy-4-methyl-2-pentene. trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. Exo-2-isobutylidenetetrahydrofuran. Endo-2-isobutylidenetetrahydrofuran. 2-Pentene, 2-methoxy-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. 4-Methoxy-2,6-dimethyl-1,4-cyclohexadiene. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether.

Find more compounds similar to (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene.

Sources

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