Chemical Properties of 5-Ethyl bicyclo[2.2.1]-2-heptene

5-Ethyl bicyclo[2.2.1]-2-heptene

InChI
InChI=1S/C9H14/c1-2-8-5-7-3-4-9(8)6-7/h3-4,7-9H,2,5-6H2,1H3
InChI Key
QHJIJNGGGLNBNJ-UHFFFAOYSA-N
Formula
C9H14
SMILES
CCC1CC2C=CC1C2
Molecular Weight1
122.21
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Physical Properties

Property Value Unit Source
ΔfH°gas 19.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.53 kJ/mol Joback Calculated Property
ΔvapH° 41.70 kJ/mol Relay (1.0) Calculated Property
IE 8.51 eV Relay (1.0) Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 111.650 ml/mol McGowan Calculated Property
Tboil 417.44 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [228.58; 317.91] J/mol×K [417.76; 618.85] Show Hide
Cp,gas 228.58 J/mol×K 417.76 Joback Calculated Property
Cp,gas 245.90 J/mol×K 451.28 Joback Calculated Property
Cp,gas 262.18 J/mol×K 484.79 Joback Calculated Property
Cp,gas 277.46 J/mol×K 518.31 Joback Calculated Property
Cp,gas 291.81 J/mol×K 551.82 Joback Calculated Property
Cp,gas 305.27 J/mol×K 585.34 Joback Calculated Property
Cp,gas 317.91 J/mol×K 618.85 Joback Calculated Property
η [0.0005111; 0.0005154] Pa×s [220.07; 417.76] Show Hide
η 0.0005111 Pa×s 220.07 Joback Calculated Property
η 0.0005123 Pa×s 253.02 Joback Calculated Property
η 0.0005132 Pa×s 285.97 Joback Calculated Property
η 0.0005139 Pa×s 318.91 Joback Calculated Property
η 0.0005145 Pa×s 351.86 Joback Calculated Property
η 0.0005150 Pa×s 384.81 Joback Calculated Property
η 0.0005154 Pa×s 417.76 Joback Calculated Property

Similar Compounds

Dicyclopentadiene, 1,2-dihydro, endo. Dicyclopentadiene, 1,2-dihydro, exo. Tetrahydrotriquinacene. 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«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«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 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-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,1,4,4a,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«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«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«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«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-.

Find more compounds similar to 5-Ethyl bicyclo[2.2.1]-2-heptene.

Sources

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