Chemical Properties of Tricyclo[,8]oct-6-ene (CAS 3725-33-5)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 233.08 kJ/mol Joback Calculated Property
Δfgas 53.55 kJ/mol Joback Calculated Property
Δfus 15.27 kJ/mol Joback Calculated Property
Δvap 32.95 kJ/mol Joback Calculated Property
IE 8.50 eV NIST
log10WS -1.74 Crippen Calculated Property
logPoct/wat 1.828 Crippen Calculated Property
McVol 86.700 ml/mol McGowan Calculated Property
Pc 3819.82 kPa Joback Calculated Property
Tboil 392.88 K Joback Calculated Property
Tc 596.21 K Joback Calculated Property
Tfus 233.78 K Joback Calculated Property
Vc 0.347 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.43; 254.40] J/mol×K [392.88; 596.21] Show Hide
Cp,gas 174.43 J/mol×K 392.88 Joback Calculated Property
Cp,gas 190.64 J/mol×K 426.77 Joback Calculated Property
Cp,gas 205.57 J/mol×K 460.66 Joback Calculated Property
Cp,gas 219.33 J/mol×K 494.55 Joback Calculated Property
Cp,gas 231.99 J/mol×K 528.44 Joback Calculated Property
Cp,gas 243.65 J/mol×K 562.32 Joback Calculated Property
Cp,gas 254.40 J/mol×K 596.21 Joback Calculated Property
η [0.0001254; 0.0007604] Pa×s [233.78; 392.88] Show Hide
η 0.0001254 Pa×s 233.78 Joback Calculated Property
η 0.0001973 Pa×s 260.30 Joback Calculated Property
η 0.0002855 Pa×s 286.81 Joback Calculated Property
η 0.0003881 Pa×s 313.33 Joback Calculated Property
η 0.0005030 Pa×s 339.85 Joback Calculated Property
η 0.0006277 Pa×s 366.36 Joback Calculated Property
η 0.0007604 Pa×s 392.88 Joback Calculated Property

Similar Compounds

Tricyclo[,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[,5]non-3-ene. Tetrahydrotriquinacene. Tricyclo[,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-. Tricyclo[,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-. 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-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 1,4:5,8:9,10-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»)-. 1,4:5,8:9,10-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-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-.

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