Chemical Properties of Bicyclo[4.2.0]oct-7-ene (CAS 3806-82-4)

Bicyclo[4.2.0]oct-7-ene

InChI
InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5-8H,1-4H2
InChI Key
JCYCKZIGTSZZQT-UHFFFAOYSA-N
Formula
C8H12
SMILES
C1=CC2CCCCC12
Molecular Weight1
108.18
CAS
3806-82-4
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Physical Properties

Property Value Unit Source
ΔfH°gas 120.50 kJ/mol NIST
ΔfusH° 9.77 kJ/mol Joback Calculated Property
IE 8.93 eV Relay (1.0) Calculated Property
logPoct/wat 2.363 Crippen Calculated Property
McVol 97.560 ml/mol McGowan Calculated Property
Tboil 403.59 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [185.77; 272.57] J/mol×K [403.62; 615.80] Show Hide
Cp,gas 185.77 J/mol×K 403.62 Joback Calculated Property
Cp,gas 202.83 J/mol×K 438.98 Joback Calculated Property
Cp,gas 218.77 J/mol×K 474.35 Joback Calculated Property
Cp,gas 233.66 J/mol×K 509.71 Joback Calculated Property
Cp,gas 247.55 J/mol×K 545.07 Joback Calculated Property
Cp,gas 260.50 J/mol×K 580.43 Joback Calculated Property
Cp,gas 272.57 J/mol×K 615.80 Joback Calculated Property
η [0.0004471; 0.0010286] Pa×s [209.52; 403.62] Show Hide
η 0.0010286 Pa×s 209.52 Joback Calculated Property
η 0.0008159 Pa×s 241.87 Joback Calculated Property
η 0.0006835 Pa×s 274.22 Joback Calculated Property
η 0.0005944 Pa×s 306.57 Joback Calculated Property
η 0.0005308 Pa×s 338.92 Joback Calculated Property
η 0.0004835 Pa×s 371.27 Joback Calculated Property
η 0.0004471 Pa×s 403.62 Joback Calculated Property

Similar Compounds

Bicyclo[4.2.0]oct-7-ene. Bicyclo[3.2.0]hept-6-ene. Tricyclo[4.2.1.02,5]non-7-ene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. Tricyclo[4.2.2.2(2,5)]dodec-3-ene. Bicyclo[2.2.2]oct-2-ene. Tricyclo[4.2.0.0<sup>2,5</sup>]oct-3-ene,(1&#945;,2&#946;,5&#946;,6&#945;)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«beta»)-. Tricyclo[4.3.1.12,5]undec-3-ene, (1&#945;,2&#946;,5&#946;,6&#945;)-. Cyclohexene,3-cyclohexyl-. Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1«alpha»,4«alpha»,5«alpha»)-. Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1«alpha»,4«alpha»,5«beta»)-. Cyclohexane, 1-propenyl-.

Find more compounds similar to Bicyclo[4.2.0]oct-7-ene.

Sources

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