Chemical Properties of Tricyclo[4.3.1.1<sup>2,5</sup>]undec-3-ene, (1&#945;,2&#946;,5&#946;,6&#945;)- (CAS 85523-04-2)

Tricyclo[4.3.1.1<sup>2,5</sup>]undec-3-ene, (1&#945;,2&#946;,5&#946;,6&#945;)-

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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
148.24
CAS
85523-04-2
Other Names
  • Tricyclo[4.3.1.1
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Physical Properties

Property Value Unit Source
ΔfG° 222.04 kJ/mol Joback Calculated Property
ΔfH°gas -26.85 kJ/mol Joback Calculated Property
ΔfusH° 16.74 kJ/mol Joback Calculated Property
ΔvapH° 40.15 kJ/mol Joback Calculated Property
log10WS -3.00 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 128.970 ml/mol McGowan Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Tboil 474.33 K Joback Calculated Property
Tc 695.60 K Joback Calculated Property
Tfus 257.03 K Joback Calculated Property
Vc 0.491 m3/kmol Joback Calculated Property

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»,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«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«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-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8:9,10-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-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 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«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»)-. 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»)-. 5-Ethyl bicyclo[2.2.1]-2-heptene.

Find more compounds similar to Tricyclo[4.3.1.1<sup>2,5</sup>]undec-3-ene, (1&#945;,2&#946;,5&#946;,6&#945;)-.

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