Chemical Properties of Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene

Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene

InChI
InChI=1S/C12H16/c1-2-10-4-3-9(1)11-5-7-12(10)8-6-11/h1-2,5,7,9-12H,3-4,6,8H2/t9-,10-,11+,12+
InChI Key
YPRIZWMBCSCOSH-HUVAQWKNSA-N
Formula
C12H16
SMILES
C1=C[C@@H]2CC[C@@H]1[C@H]1C=C[C@H]2CC1
Molecular Weight1
160.26
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
ΔfH°gas 154.00 kJ/mol NIST
ΔfusH° 18.46 kJ/mol Joback Calculated Property
ΔvapH° 56.82 kJ/mol Relay (1.0) Calculated Property
IE 8.69 eV Relay (1.0) Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 138.760 ml/mol McGowan Calculated Property
Tboil 484.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [335.10; 445.03] J/mol×K [500.84; 729.49] Show Hide
Cp,gas 335.10 J/mol×K 500.84 Joback Calculated Property
Cp,gas 357.08 J/mol×K 538.95 Joback Calculated Property
Cp,gas 377.45 J/mol×K 577.06 Joback Calculated Property
Cp,gas 396.33 J/mol×K 615.17 Joback Calculated Property
Cp,gas 413.81 J/mol×K 653.28 Joback Calculated Property
Cp,gas 430.01 J/mol×K 691.39 Joback Calculated Property
Cp,gas 445.03 J/mol×K 729.49 Joback Calculated Property
η [0.0009741; 0.0011498] Pa×s [265.54; 500.84] Show Hide
η 0.0011498 Pa×s 265.54 Joback Calculated Property
η 0.0010987 Pa×s 304.76 Joback Calculated Property
η 0.0010609 Pa×s 343.97 Joback Calculated Property
η 0.0010317 Pa×s 383.19 Joback Calculated Property
η 0.0010085 Pa×s 422.41 Joback Calculated Property
η 0.0009897 Pa×s 461.62 Joback Calculated Property
η 0.0009741 Pa×s 500.84 Joback Calculated Property

Similar Compounds

Anti tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«beta»)-. Bi-2-cyclohexen-1-yl. Di-cyclohexadiene. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. 3,3'-Bicyclopentenyl. Dl 3,3'-bis(cyclopentenyl). exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1«alpha»,4«alpha»,5«beta»)-.

Find more compounds similar to Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene.

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.