Chemical Properties of 4a,8a-Ethenonaphthalene, 1,4,5,8-tetrahydro-

4a,8a-Ethenonaphthalene, 1,4,5,8-tetrahydro-

InChI
InChI=1S/C12H14/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-4,9-10H,5-8H2
InChI Key
VGWHURSVJWSFCK-UHFFFAOYSA-N
Formula
C12H14
SMILES
C1=CCC23C=CC2(C1)CC=CC3
Molecular Weight1
158.24
Other Names
  • 4a,8a-Ethenonaphthalene, 1,4,5,8-tetrahydro-
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Physical Properties

Property Value Unit Source
Δfgas 265.77 kJ/mol Relay (1.0) Calculated Property
Δfus 4.94 kJ/mol Joback Calculated Property
IE 8.70 eV NIST
logPoct/wat 3.229 Crippen Calculated Property
McVol 134.460 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 [317.01; 410.59] J/mol×K [509.62; 762.15] Show Hide
Cp,gas 317.01 J/mol×K 509.62 Joback Calculated Property
Cp,gas 336.61 J/mol×K 551.71 Joback Calculated Property
Cp,gas 354.02 J/mol×K 593.80 Joback Calculated Property
Cp,gas 369.69 J/mol×K 635.89 Joback Calculated Property
Cp,gas 384.05 J/mol×K 677.98 Joback Calculated Property
Cp,gas 397.54 J/mol×K 720.06 Joback Calculated Property
Cp,gas 410.59 J/mol×K 762.15 Joback Calculated Property

Similar Compounds

4a,8a-Ethenonaphthalene, 1,2,3,4,5,8-hexahydro-. Tricyclo[4.4.2.0(1,6)dodeca-2,4,8-triene. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2. «delta»-Neoclovene. 4a,8a-Ethenonaphthalene, 1,2,3,4-tetrahydro-. cis-Bicyclo[4.3.0]nona-3,7-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. 1H-Indene, 3a,4,7,7a-tetrahydro-. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. Spiro[4.5]dec-6-ene. albene. Spiro[5.5]undeca-1,8-diene, 1,5,5,9-tetramethyl-, (R)-. Tricyclo[4.3.1.0(1,6)]deca-2-ene. Spiro[3.3]hepta-1,5-diene.

Find more compounds similar to 4a,8a-Ethenonaphthalene, 1,4,5,8-tetrahydro-.

Sources

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