Chemical Properties of Tetracyclo[5.3.0.02,6.03,10]deca-4,8-diene (CAS 34324-40-8)

Tetracyclo[5.3.0.02,6.03,10]deca-4,8-diene

InChI
InChI=1S/C10H10/c1-2-6-8-4-3-7-5(1)9(6)10(7)8/h1-10H
InChI Key
JWORPRNWDWIHCA-UHFFFAOYSA-N
Formula
C10H10
SMILES
C1=CC2C3C=CC4C1C2C43
Molecular Weight1
130.19
CAS
34324-40-8
Other Names
  • Tetracyclo[4.2.1.1(2,5).0(9,10)]deca-3,7-diene
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Physical Properties

Property Value Unit Source
ΔfH°gas 404.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.98 kJ/mol Joback Calculated Property
IE 8.44 eV NIST
logPoct/wat 1.850 Crippen Calculated Property
McVol 99.720 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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 [230.53; 314.98] J/mol×K [435.60; 645.28] Show Hide
Cp,gas 230.53 J/mol×K 435.60 Joback Calculated Property
Cp,gas 247.99 J/mol×K 470.55 Joback Calculated Property
Cp,gas 263.93 J/mol×K 505.49 Joback Calculated Property
Cp,gas 278.46 J/mol×K 540.44 Joback Calculated Property
Cp,gas 291.73 J/mol×K 575.39 Joback Calculated Property
Cp,gas 303.85 J/mol×K 610.33 Joback Calculated Property
Cp,gas 314.98 J/mol×K 645.28 Joback Calculated Property
η [0.0001747; 0.0023482] Pa×s [274.30; 435.60] Show Hide
η 0.0001747 Pa×s 274.30 Joback Calculated Property
η 0.0003267 Pa×s 301.18 Joback Calculated Property
η 0.0005517 Pa×s 328.07 Joback Calculated Property
η 0.0008603 Pa×s 354.95 Joback Calculated Property
η 0.0012603 Pa×s 381.83 Joback Calculated Property
η 0.0017559 Pa×s 408.72 Joback Calculated Property
η 0.0023482 Pa×s 435.60 Joback Calculated Property

Similar Compounds

1,6-Ethenocyclopenta[cd]pentaleno[2,1,6-gha]pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-. Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«alpha»,5«alpha»,6«alpha»). Tricyclo[4.2.1.02,5]non-3-ene. «delta»-Ylangene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo). Dicyclopentadiene, exo. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. endo-Dicyclopentadiene. Dicyclopentadiene. Dicyclopentadiene (endo).

Find more compounds similar to Tetracyclo[5.3.0.02,6.03,10]deca-4,8-diene.

Sources

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