Chemical Properties of Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro- (CAS 60606-96-4)

Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-

InChI
InChI=1S/C12H14/c1-2-8-6-10-4-3-9-5-7(1)11(8)12(9)10/h1-4,7-12H,5-6H2
InChI Key
FGZALOGDPFYZQX-UHFFFAOYSA-N
Formula
C12H14
SMILES
C1=CC2CC3C=CC4CC1C2C43
Molecular Weight1
158.24
CAS
60606-96-4
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Physical Properties

Property Value Unit Source
ΔfH°gas 212.19 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.96 kJ/mol Joback Calculated Property
ΔvapH° 56.12 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV NIST
logPoct/wat 2.631 Crippen Calculated Property
McVol 127.900 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [320.66; 421.84] J/mol×K [490.10; 710.58] Show Hide
Cp,gas 320.66 J/mol×K 490.10 Joback Calculated Property
Cp,gas 341.19 J/mol×K 526.85 Joback Calculated Property
Cp,gas 360.06 J/mol×K 563.59 Joback Calculated Property
Cp,gas 377.42 J/mol×K 600.34 Joback Calculated Property
Cp,gas 393.40 J/mol×K 637.09 Joback Calculated Property
Cp,gas 408.16 J/mol×K 673.84 Joback Calculated Property
Cp,gas 421.84 J/mol×K 710.58 Joback Calculated Property
η [0.0005230; 0.0033174] Pa×s [289.80; 490.10] Show Hide
η 0.0005230 Pa×s 289.80 Joback Calculated Property
η 0.0008342 Pa×s 323.18 Joback Calculated Property
η 0.0012193 Pa×s 356.57 Joback Calculated Property
η 0.0016699 Pa×s 389.95 Joback Calculated Property
η 0.0021763 Pa×s 423.33 Joback Calculated Property
η 0.0027287 Pa×s 456.72 Joback Calculated Property
η 0.0033174 Pa×s 490.10 Joback Calculated Property

Similar Compounds

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-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«alpha»,5«alpha»,8«alpha»,8a«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»)-. Tetrahydrotriquinacene. 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, 1,2,3,4,4a,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«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-. 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«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-. Dicyclopentadiene, 1,2-dihydro, endo.

Find more compounds similar to Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-.

Sources

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