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° 51.47 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 363.53 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [154.51; 504.96] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.54360e+02
Coefficient B1.39980e+00
Coefficient C-1.07428e-03
Coefficient D3.33800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 154.51 J/mol×K 273.00 Calculated Property
Cp,gas 221.18 J/mol×K 353.78 Calculated Property
Cp,gas 278.46 J/mol×K 434.56 Calculated Property
Cp,gas 327.39 J/mol×K 515.33 Calculated Property
Cp,gas 369.04 J/mol×K 596.11 Calculated Property
Cp,gas 404.46 J/mol×K 676.89 Calculated Property
Cp,gas 434.71 J/mol×K 757.67 Calculated Property
Cp,gas 460.83 J/mol×K 838.44 Calculated Property
Cp,gas 483.90 J/mol×K 919.22 Calculated Property
Cp,gas 504.96 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0008654; 0.0010750] Pa×s [257.03; 487.13] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-6.59311e+00
Coefficient B-1.18030e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.257.03
Temperature range, max.487.13
η 0.0008654 Pa×s 257.03 Calculated Property
η 0.0009021 Pa×s 282.60 Calculated Property
η 0.0009339 Pa×s 308.16 Calculated Property
η 0.0009617 Pa×s 333.73 Calculated Property
η 0.0009862 Pa×s 359.30 Calculated Property
η 0.0010080 Pa×s 384.86 Calculated Property
η 0.0010274 Pa×s 410.43 Calculated Property
η 0.0010449 Pa×s 435.99 Calculated Property
η 0.0010607 Pa×s 461.56 Calculated Property
η 0.0010750 Pa×s 487.13 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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