Chemical Properties of 2-Vinyloxy-3-methyl-1-butene

2-Vinyloxy-3-methyl-1-butene

InChI
InChI=1S/C7H12O/c1-5-8-7(4)6(2)3/h5-6H,1,4H2,2-3H3
InChI Key
KYTUJWLRHQBMJM-UHFFFAOYSA-N
Formula
C7H12O
SMILES
C=COC(=C)C(C)C
Molecular Weight1
112.17
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 7.68 kJ/mol Joback Calculated Property
logPoct/wat 2.316 Crippen Calculated Property
McVol 106.760 ml/mol McGowan Calculated Property
Tfus 179.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [189.96; 249.05] J/mol×K [374.98; 553.88] Show Hide
Cp,gas 189.96 J/mol×K 374.98 Joback Calculated Property
Cp,gas 200.81 J/mol×K 404.80 Joback Calculated Property
Cp,gas 211.25 J/mol×K 434.61 Joback Calculated Property
Cp,gas 221.29 J/mol×K 464.43 Joback Calculated Property
Cp,gas 230.93 J/mol×K 494.25 Joback Calculated Property
Cp,gas 240.18 J/mol×K 524.06 Joback Calculated Property
Cp,gas 249.05 J/mol×K 553.88 Joback Calculated Property

Similar Compounds

2-Methoxy-3-methyl-1-butene. 2-Ethoxy-3-methyl-1-butene. 2-Isopropoxy-3-methyl-1-butene. 2-(2-Chloroethoxy)-3-methyl-1-butene. 2-(2-Methoxyethoxy)-3-methyl-1-butene. 2-Vinyloxy-4-methyl-1-pentene. 1-Butene, 3-methyl-2-(1-methylpropoxy)-. (E)-3-Ethoxy-4-methyl-2-pentene. (Z)-3-Ethoxy-4-methyl-2-pentene. 2-(3-Pentoxy)-3-methyl-1-butene. 2-Methoxy-3-methyl-4-oxo-1-pentene. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-.

Find more compounds similar to 2-Vinyloxy-3-methyl-1-butene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.