Chemical Properties of 2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-

2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-

InChI
InChI=1S/C8H16O/c1-6-7(9-5)8(2,3)4/h6H,1-5H3/b7-6+
InChI Key
AVLHDOWOPMFWHI-VOTSOKGWSA-N
Formula
C8H16O
SMILES
C/C=C(/OC)C(C)(C)C
Molecular Weight1
128.21
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Physical Properties

Property Value Unit Source
Δfus 9.14 kJ/mol Joback Calculated Property
logPoct/wat 2.583 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [244.38; 319.72] J/mol×K [405.87; 593.05] Show Hide
Cp,gas 244.38 J/mol×K 405.87 Joback Calculated Property
Cp,gas 258.60 J/mol×K 437.07 Joback Calculated Property
Cp,gas 272.12 J/mol×K 468.26 Joback Calculated Property
Cp,gas 284.96 J/mol×K 499.46 Joback Calculated Property
Cp,gas 297.16 J/mol×K 530.65 Joback Calculated Property
Cp,gas 308.74 J/mol×K 561.85 Joback Calculated Property
Cp,gas 319.72 J/mol×K 593.05 Joback Calculated Property

Similar Compounds

2-Pentene, 3-methoxy-4,4-dimethyl-, (Z)-. (E)-3-Ethoxy-4-methyl-2-pentene. (Z)-3-Ethoxy-4-methyl-2-pentene. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. trans-3-Methoxy-2-pentene. 2-Pentene, 3-methoxy-, (Z)-. 2-Methoxy-3-methyl-1-butene. Furan, 2,3-dihydro-5-(1-methylethyl)-. 2-(1,1-Dimethylethyl)-3-methyloxirene. 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-. Endo-2-ethylidenetetrahydrofuran. Exo-2-ethylidenetetrahydrofuran.

Find more compounds similar to 2-Pentene, 3-methoxy-4,4-dimethyl-, (E)-.

Sources

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