Chemical Properties of Tricyclo[4.3.1.12,5]undec-3-ene, (1α,2β,5β,6α)-

Tricyclo[4.3.1.12,5]undec-3-ene, (1α,2β,5β,6α)-

InChI
InChI=1S/C11H16/c1-2-8-6-9(3-1)11-5-4-10(8)7-11/h4-5,8-11H,1-3,6-7H2
InChI Key
JPAKHMXDXKQUSA-UHFFFAOYSA-N
Formula
C11H16
SMILES
C1=CC2CC1C1CCCC2C1
Molecular Weight1
148.25
Other Names
  • Tricyclo[4.3.1.1
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Physical Properties

Property Value Unit Source
ΔfH°gas 33.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.74 kJ/mol Joback Calculated Property
ΔvapH° 50.58 kJ/mol Relay (1.0) Calculated Property
IE [8.40; 8.68] eV Show Hide
IE 8.40 eV NIST
IE 8.68 eV NIST
logPoct/wat 2.999 Crippen Calculated Property
McVol 128.970 ml/mol McGowan Calculated Property
Tboil 478.93 K Relay (1.0) Calculated Property
Tfus 371.91 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [303.53; 411.89] J/mol×K [474.33; 695.60] Show Hide
Cp,gas 303.53 J/mol×K 474.33 Joback Calculated Property
Cp,gas 325.08 J/mol×K 511.21 Joback Calculated Property
Cp,gas 345.10 J/mol×K 548.09 Joback Calculated Property
Cp,gas 363.69 J/mol×K 584.97 Joback Calculated Property
Cp,gas 380.95 J/mol×K 621.85 Joback Calculated Property
Cp,gas 396.98 J/mol×K 658.72 Joback Calculated Property
Cp,gas 411.89 J/mol×K 695.60 Joback Calculated Property
η [0.0008654; 0.0010680] Pa×s [257.03; 474.33] Show Hide
η 0.0008654 Pa×s 257.03 Joback Calculated Property
η 0.0009159 Pa×s 293.25 Joback Calculated Property
η 0.0009573 Pa×s 329.46 Joback Calculated Property
η 0.0009919 Pa×s 365.68 Joback Calculated Property
η 0.0010212 Pa×s 401.90 Joback Calculated Property
η 0.0010463 Pa×s 438.11 Joback Calculated Property
η 0.0010680 Pa×s 474.33 Joback Calculated Property

Similar Compounds

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(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, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. Dicyclopentadiene, 1,2-dihydro, endo. Dicyclopentadiene, 1,2-dihydro, exo. Tetrahydrotriquinacene. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. 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»)-. 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»)-. 5-Ethyl bicyclo[2.2.1]-2-heptene.

Find more compounds similar to Tricyclo[4.3.1.12,5]undec-3-ene, (1α,2β,5β,6α)-.

Sources

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