Chemical Properties of Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)- (CAS 27335-51-9)

Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)-

InChI
InChI=1S/C10H12/c1-2-6-9-3-7(9)5(1)8-4-10(6)8/h1-2,5-10H,3-4H2/t5?,6?,7-,8-,9+,10+
InChI Key
XBVRONSHRYAOJQ-WKYLOALWSA-N
Formula
C10H12
SMILES
C1=CC2C3CC3C1C1CC21
Molecular Weight1
132.20
CAS
27335-51-9
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Physical Properties

Property Value Unit Source
ΔfH°gas 248.74 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.76 kJ/mol Joback Calculated Property
ΔvapH° 49.68 kJ/mol Relay (1.0) Calculated Property
IE [8.40; 8.64] eV Show Hide
IE 8.40 eV NIST
IE 8.64 eV NIST
logPoct/wat 2.074 Crippen Calculated Property
McVol 104.020 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [131.69; 432.65] 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-1.77270e+02
Coefficient B1.46760e+00
Coefficient C-1.37028e-03
Coefficient D5.12600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 131.69 J/mol×K 273.00 Calculated Property
Cp,gas 193.13 J/mol×K 353.78 Calculated Property
Cp,gas 243.79 J/mol×K 434.56 Calculated Property
Cp,gas 285.28 J/mol×K 515.33 Calculated Property
Cp,gas 319.24 J/mol×K 596.11 Calculated Property
Cp,gas 347.27 J/mol×K 676.89 Calculated Property
Cp,gas 371.01 J/mol×K 757.67 Calculated Property
Cp,gas 392.07 J/mol×K 838.44 Calculated Property
Cp,gas 412.08 J/mol×K 919.22 Calculated Property
Cp,gas 432.65 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0002037; 0.0028292] Pa×s [273.54; 450.97] 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-1.81164e+00
Coefficient B-1.82920e+03
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.273.54
Temperature range, max.450.97
η 0.0002037 Pa×s 273.54 Calculated Property
η 0.0003194 Pa×s 293.25 Calculated Property
η 0.0004731 Pa×s 312.97 Calculated Property
η 0.0006689 Pa×s 332.68 Calculated Property
η 0.0009097 Pa×s 352.40 Calculated Property
η 0.0011977 Pa×s 372.11 Calculated Property
η 0.0015338 Pa×s 391.83 Calculated Property
η 0.0019182 Pa×s 411.54 Calculated Property
η 0.0023504 Pa×s 431.26 Calculated Property
η 0.0028292 Pa×s 450.97 Calculated Property

Similar Compounds

Tetracyclo[3.3.2.02,4.06,8]dec-9-ene (1«alpha»,4«alpha»,6«alpha»,8«alpha»)-. Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. Tricyclo[3.2.1.02,4]oct-6-ene,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[3.2.1.02,8]oct-6-ene. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-. Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-. Anti-tricyclo[3.2.0.0(2,4)]hept-6-ene. «delta»-Ylangene. 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«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«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-.

Find more compounds similar to Tetracyclo[3.3.2.02,4.06,8.]dec-9-ene (1«alpha»,2«alpha»,3«beta»,5«beta»,6«alpha»,7«alpha»)-.

Sources

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