Chemical Properties of trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene (CAS 28304-67-8)

trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene

InChI
InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/b8-2+
InChI Key
OJOWICOBYCXEKR-KRXBUXKQSA-N
Formula
C9H12
SMILES
CC=C1CC2C=CC1C2
Molecular Weight1
120.19
CAS
28304-67-8
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Physical Properties

Property Value Unit Source
ΔcH°liquid -5363.10 ± 1.80 kJ/mol NIST
ΔfH°gas 150.40 ± 2.00 kJ/mol NIST
ΔfH°liquid 106.50 ± 1.80 kJ/mol NIST
ΔfusH° 14.78 kJ/mol Joback Calculated Property
ΔvapH° 43.90 kJ/mol NIST
IE 8.46 eV Relay (1.0) Calculated Property
logPoct/wat 2.529 Crippen Calculated Property
McVol 107.350 ml/mol McGowan Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Tboil 417.66 K Relay (1.0) Calculated Property
Tc 625.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [215.72; 295.34] J/mol×K [429.07; 638.40] Show Hide
Cp,gas 215.72 J/mol×K 429.07 Joback Calculated Property
Cp,gas 231.44 J/mol×K 463.96 Joback Calculated Property
Cp,gas 246.09 J/mol×K 498.85 Joback Calculated Property
Cp,gas 259.74 J/mol×K 533.74 Joback Calculated Property
Cp,gas 272.45 J/mol×K 568.62 Joback Calculated Property
Cp,gas 284.29 J/mol×K 603.51 Joback Calculated Property
Cp,gas 295.34 J/mol×K 638.40 Joback Calculated Property
η [0.0004759; 0.0006149] Pa×s [234.67; 429.07] Show Hide
η 0.0006149 Pa×s 234.67 Joback Calculated Property
η 0.0005741 Pa×s 267.07 Joback Calculated Property
η 0.0005441 Pa×s 299.47 Joback Calculated Property
η 0.0005210 Pa×s 331.87 Joback Calculated Property
η 0.0005028 Pa×s 364.27 Joback Calculated Property
η 0.0004880 Pa×s 396.67 Joback Calculated Property
η 0.0004759 Pa×s 429.07 Joback Calculated Property
ΔvapH 41.20 kJ/mol 381.00 NIST

Similar Compounds

5-Ethylidene-2-norbornene, trans. 5-Ethylidene-2-norbornene. 5-Methylenebicyclo(2.2.1)-2-heptene. methylcyclopentadiene. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 2-Methylnorbornadiene. Abieta-7,11-diene. Bicyclo[2.2.2]oct-2-ene,5-methylene-. 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-. (+)-isozierene. Cadina-1, 3, 8-triene. Dicyclopentadiene, 3-methyl. Cadina-1(10),6-diene.

Find more compounds similar to trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene.

Sources

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