Chemical Properties of 3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptane (CAS 103582-50-9)

3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptane

InChI
InChI=1S/C10H14O/c1-5(11-2)9-6-3-7-8(4-6)10(7)9/h6-10H,1,3-4H2,2H3
InChI Key
JVENZBBEYLHCHD-UHFFFAOYSA-N
Formula
C10H14O
SMILES
C=C(OC)C1C2CC3C(C2)C31
Molecular Weight1
150.22
CAS
103582-50-9
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 21.00 kJ/mol Joback Calculated Property
logPoct/wat 2.048 Crippen Calculated Property
McVol 120.750 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 [284.04; 372.28] J/mol×K [449.72; 646.17] Show Hide
Cp,gas 284.04 J/mol×K 449.72 Joback Calculated Property
Cp,gas 301.36 J/mol×K 482.46 Joback Calculated Property
Cp,gas 317.53 J/mol×K 515.20 Joback Calculated Property
Cp,gas 332.63 J/mol×K 547.94 Joback Calculated Property
Cp,gas 346.73 J/mol×K 580.69 Joback Calculated Property
Cp,gas 359.92 J/mol×K 613.43 Joback Calculated Property
Cp,gas 372.28 J/mol×K 646.17 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptane, 2-(1-methoxyethenyl)-, endo-. Exo-2-(1-methoxyethenyl)bicyclo[2.2.1]heptane. Exo-5-(1-methoxyethenyl)bicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-(1-methoxyethylidene)-, (E)-. trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene. 7,7-dimethyl-2-methoxy-norborn-2-ene. exo-Bicyclo[2.2.1]hept-5-en-2-carboxylic acid, 7,7-cyclopropano-, methyl ester. endo-Bicyclo[2.2.1]hept-5-en-2-carboxylic acid, 7,7-cyclopropano-, methyl ester. Cyclocopacamphan-12-yl methyl ether, B. Cyclocopacamphan-12-yl methyl ether, A. 2-Methoxy-3-methylcyclohexene. Methyl cyclocopacamphanoate. [14C] GA25 methyl ester. 4a«alpha»,4b«beta»-Gibbane-1«alpha»,10«beta»-dicarboxylic acid, 1,4a-dimethyl-8-methylene-, dimethyl ester.

Find more compounds similar to 3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptane.

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.