Chemical Properties of Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)- (CAS 3635-94-7)

Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-

InChI
InChI=1S/C8H10/c1-2-6-3-5(1)7-4-8(6)7/h1-2,5-8H,3-4H2/t5-,6-,7-,8+/m1/s1
InChI Key
ZYVIMZRTFMWLDQ-XUTVFYLZSA-N
Formula
C8H10
SMILES
C1=CC2CC1C1CC21
Molecular Weight1
106.17
CAS
3635-94-7
Other Names
  • Tricyclo[3,2,1,0(2,4)]oct-6-ene
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Physical Properties

Property Value Unit Source
ΔfH°gas [239.00; 247.00] kJ/mol Show Hide
ΔfH°gas 239.00 ± 0.80 kJ/mol NIST
ΔfH°gas 247.00 ± 4.20 kJ/mol NIST
ΔfH°solid 202.90 ± 1.30 kJ/mol NIST
ΔfusH° 15.27 kJ/mol Joback Calculated Property
ΔsubH° 44.10 kJ/mol NIST
ΔvapH° 38.69 kJ/mol Relay (1.0) Calculated Property
IE 9.05 eV NIST
logPoct/wat 1.828 Crippen Calculated Property
McVol 86.700 ml/mol McGowan Calculated Property
Tboil 402.16 K Relay (1.0) Calculated Property
Tfus 346.89 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 [105.55; 344.85] 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-1.36270e+02
Coefficient B1.14360e+00
Coefficient C-1.05028e-03
Coefficient D3.87800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 105.55 J/mol×K 273.00 Calculated Property
Cp,gas 154.03 J/mol×K 353.78 Calculated Property
Cp,gas 194.18 J/mol×K 434.56 Calculated Property
Cp,gas 227.22 J/mol×K 515.33 Calculated Property
Cp,gas 254.37 J/mol×K 596.11 Calculated Property
Cp,gas 276.88 J/mol×K 676.89 Calculated Property
Cp,gas 295.95 J/mol×K 757.67 Calculated Property
Cp,gas 312.82 J/mol×K 838.44 Calculated Property
Cp,gas 328.71 J/mol×K 919.22 Calculated Property
Cp,gas 344.85 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0001254; 0.0008893] Pa×s [233.78; 417.56] 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-4.53298e+00
Coefficient B-1.04062e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.233.78
Temperature range, max.417.56
η 0.0001254 Pa×s 233.78 Calculated Property
η 0.0001793 Pa×s 254.20 Calculated Property
η 0.0002430 Pa×s 274.62 Calculated Property
η 0.0003159 Pa×s 295.04 Calculated Property
η 0.0003969 Pa×s 315.46 Calculated Property
η 0.0004851 Pa×s 335.88 Calculated Property
η 0.0005794 Pa×s 356.30 Calculated Property
η 0.0006787 Pa×s 376.72 Calculated Property
η 0.0007823 Pa×s 397.14 Calculated Property
η 0.0008893 Pa×s 417.56 Calculated Property

Similar Compounds

Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,8]oct-6-ene. Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«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«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»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8a«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-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«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»,5«beta»,8«beta»)-. 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»)-.

Find more compounds similar to Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-.

Sources

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