Chemical Properties of Spirohex-1-ene

Spirohex-1-ene

InChI
InChI=1S/C6H8/c1-2-6(3-1)4-5-6/h4-5H,1-3H2
InChI Key
MTADUJBFHBFCHU-UHFFFAOYSA-N
Formula
C6H8
SMILES
C1=CC12CCC2
Molecular Weight1
80.13
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Physical Properties

Property Value Unit Source
Δfgas 231.13 kJ/mol Relay (1.0) Calculated Property
Δfus 1.42 kJ/mol Joback Calculated Property
IE [8.70; 9.30] eV Show Hide
IE 8.70 eV NIST
IE 9.30 eV NIST
logPoct/wat 1.727 Crippen Calculated Property
McVol 69.380 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 [112.69; 176.58] J/mol×K [354.23; 562.03] Show Hide
Cp,gas 112.69 J/mol×K 354.23 Joback Calculated Property
Cp,gas 126.63 J/mol×K 388.86 Joback Calculated Property
Cp,gas 139.06 J/mol×K 423.50 Joback Calculated Property
Cp,gas 150.12 J/mol×K 458.13 Joback Calculated Property
Cp,gas 159.96 J/mol×K 492.76 Joback Calculated Property
Cp,gas 168.73 J/mol×K 527.40 Joback Calculated Property
Cp,gas 176.58 J/mol×K 562.03 Joback Calculated Property

Similar Compounds

1-Hexene, 3,3-dimethyl-. 3,3-dimethyl-1-heptene. 1-Octene, 3,3-dimethyl-. trans-1,2-Diethenyl-1,2-dimethylcyclobutane. Cyclobutane, ethenyl-. 1,6-Heptadiene, 3,3-dimethyl-. 1-Hexene, 3-methyl-. cis-1,3-Diethenylcyclobutane. trans-1,3-Diethenylcyclobutane. (Z)-2-Hexene, 4,4-dimethyl. 1-Hexene, 3,3,5-trimethyl-. 1-Heptene, 3-methyl-. Bicyclo[2.1.1]hex-2-ene. 3,3-dimethylcyclopentene. Vinylcyclopentane.

Find more compounds similar to Spirohex-1-ene.

Sources

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