Chemical Properties of Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)- (CAS 27335-51-9)

Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)-

InChI
InChI=1S/C10H12/c1-2-6-9-3-7(9)5(1)8-4-10(6)8/h1-2,5-10H,3-4H2/t5?,6?,7-,8-,9+,10+
InChI Key
XBVRONSHRYAOJQ-WKYLOALWSA-N
Formula
C10H12
SMILES
C1=CC2C3CC3C1C1CC21
Molecular Weight1
132.20
CAS
27335-51-9
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
ΔfH°gas 248.74 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.76 kJ/mol Joback Calculated Property
ΔvapH° 49.41 kJ/mol Relay (1.0) Calculated Property
IE [8.40; 8.64] eV Show Hide
IE 8.40 eV NIST
IE 8.64 eV NIST
logPoct/wat 2.074 Crippen Calculated Property
McVol 104.020 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [244.85; 336.45] J/mol×K [436.44; 643.95] Show Hide
Cp,gas 244.85 J/mol×K 436.44 Joback Calculated Property
Cp,gas 263.56 J/mol×K 471.03 Joback Calculated Property
Cp,gas 280.72 J/mol×K 505.61 Joback Calculated Property
Cp,gas 296.46 J/mol×K 540.20 Joback Calculated Property
Cp,gas 310.91 J/mol×K 574.78 Joback Calculated Property
Cp,gas 324.20 J/mol×K 609.37 Joback Calculated Property
Cp,gas 336.45 J/mol×K 643.95 Joback Calculated Property
η [0.0002037; 0.0024718] Pa×s [273.54; 436.44] Show Hide
η 0.0002037 Pa×s 273.54 Joback Calculated Property
η 0.0003726 Pa×s 300.69 Joback Calculated Property
η 0.0006167 Pa×s 327.84 Joback Calculated Property
η 0.0009449 Pa×s 354.99 Joback Calculated Property
η 0.0013626 Pa×s 382.14 Joback Calculated Property
η 0.0018718 Pa×s 409.29 Joback Calculated Property
η 0.0024718 Pa×s 436.44 Joback Calculated Property

Similar Compounds

Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[3.2.1.02,8]oct-6-ene. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-. Anti-tricyclo[3.2.0.0(2,4)]hept-6-ene. «delta»-Ylangene. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-. Tricyclo[4.2.2.2(2,5)]dodec-3-ene.

Find more compounds similar to Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)-.

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.