Chemical Properties of Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«alpha»,5«alpha»,6«alpha») (CAS 20380-30-7)

Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«alpha»,5«alpha»,6«alpha»)

InChI
InChI=1S/C8H8/c1-2-6-5(1)7-3-4-8(6)7/h1-8H/t5-,6+,7-,8+
InChI Key
DUZZYQHCABHRAJ-KVFPUHGPSA-N
Formula
C8H8
SMILES
C1=CC2C1C1C=CC21
Molecular Weight1
104.15
CAS
20380-30-7
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Physical Properties

Property Value Unit Source
ΔfH°gas 333.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.50 kJ/mol Joback Calculated Property
IE [8.20; 9.08] eV Show Hide
IE 8.20 ± 0.10 eV NIST
IE 9.08 eV NIST
IE 9.08 eV NIST
logPoct/wat 1.604 Crippen Calculated Property
McVol 82.400 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 [162.04; 234.57] J/mol×K [392.04; 597.54] Show Hide
Cp,gas 162.04 J/mol×K 392.04 Joback Calculated Property
Cp,gas 176.96 J/mol×K 426.29 Joback Calculated Property
Cp,gas 190.62 J/mol×K 460.54 Joback Calculated Property
Cp,gas 203.12 J/mol×K 494.79 Joback Calculated Property
Cp,gas 214.54 J/mol×K 529.04 Joback Calculated Property
Cp,gas 224.99 J/mol×K 563.29 Joback Calculated Property
Cp,gas 234.57 J/mol×K 597.54 Joback Calculated Property
η [0.0001005; 0.0007040] Pa×s [234.54; 392.04] Show Hide
η 0.0001005 Pa×s 234.54 Joback Calculated Property
η 0.0001637 Pa×s 260.79 Joback Calculated Property
η 0.0002438 Pa×s 287.04 Joback Calculated Property
η 0.0003397 Pa×s 313.29 Joback Calculated Property
η 0.0004497 Pa×s 339.54 Joback Calculated Property
η 0.0005718 Pa×s 365.79 Joback Calculated Property
η 0.0007040 Pa×s 392.04 Joback Calculated Property

Similar Compounds

Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tetracyclo[5.3.0.02,6.03,10]deca-4,8-diene. cis,trans,cis-1,2,3,4-Tetravinylcyclobutane. trans,trans,trans-1,2,3,4-Tetravinylcyclobutane. Tricyclo[4.2.0.0<sup>2,5</sup>]oct-3-ene,(1&#945;,2&#946;,5&#946;,6&#945;)-. 1,6-Ethenocyclopenta[cd]pentaleno[2,1,6-gha]pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Anti-tricyclo[3.2.0.0(2,4)]hept-6-ene. Tricyclo[4.2.1.02,5]non-7-ene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. 1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. cis-Bicyclo[4.3.0]nona-3,7-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-. Bicyclo[3.3.0]octa-2,6-diene.

Find more compounds similar to Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«alpha»,5«alpha»,6«alpha»).

Sources

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