Chemical Properties of trans-1,2-Diethenyl-1,2-dimethylcyclobutane

trans-1,2-Diethenyl-1,2-dimethylcyclobutane

InChI
InChI=1S/C10H16/c1-5-9(3)7-8-10(9,4)6-2/h5-6H,1-2,7-8H2,3-4H3
InChI Key
ZASXJRHZTCKIAK-UHFFFAOYSA-N
Formula
C10H16
SMILES
C=CC1(C)CCC1(C)C=C
Molecular Weight1
136.24
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 3.61 kJ/mol Joback Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 132.300 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 [269.49; 356.69] J/mol×K [428.58; 635.59] Show Hide
Cp,gas 269.49 J/mol×K 428.58 Joback Calculated Property
Cp,gas 287.35 J/mol×K 463.08 Joback Calculated Property
Cp,gas 303.62 J/mol×K 497.58 Joback Calculated Property
Cp,gas 318.50 J/mol×K 532.09 Joback Calculated Property
Cp,gas 332.17 J/mol×K 566.59 Joback Calculated Property
Cp,gas 344.84 J/mol×K 601.09 Joback Calculated Property
Cp,gas 356.69 J/mol×K 635.59 Joback Calculated Property

Similar Compounds

5,5-Dimethyl-1-vinylbicyclo[2.1.1]hexane. Cyclohexane,1-ethenyl-1-methyl-2,4-bis[1-methylethyl]-. 3,3-dimethyl-1-heptene. Tricyclo[4.2.1.02,5]non-7-ene,exo-. 1-Octene, 3,3-dimethyl-. Dihydrorimuene. 19-Norisopimarane. Panaxene. 1-Hexene, 3,3-dimethyl-. Tricyclo[4.4.2.0(1,6)]dodeca-2,4-diene. 3a,7-Methano-3aH-cyclopentacyclooctene, 1,4,5,6,7,8,9,9a-octahydro-1,1,7-trimethyl-, [3aR-(3a«alpha»,7«alpha»,9a«beta»)]-. cis-«beta»-Elemene. Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]-. (E)-«beta»-Elemene. Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1«alpha»,2«beta»,4«beta»)-.

Find more compounds similar to trans-1,2-Diethenyl-1,2-dimethylcyclobutane.

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.