Chemical Properties of Tetracyclo[3.2.0.02,7.04,6]heptane,3,3'-methanetetrabis-

Tetracyclo[3.2.0.02,7.04,6]heptane,3,3'-methanetetrabis-

InChI
InChI=1S/C15H12/c1(2-4-8-9(4)11-5(2)10(8)11)3-6-12-13(6)15-7(3)14(12)15/h4-15H
InChI Key
XFFRMGONLYTZSN-UHFFFAOYSA-N
Formula
C15H12
SMILES
C(=C1C2C3C2C2C1C32)=C1C2C3C2C2C1C32
Molecular Weight1
192.26
Other Names
  • Tetracyclo[3.2.0.0
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Physical Properties

Property Value Unit Source
ΔfusH° 47.54 kJ/mol Joback Calculated Property
IE 7.80 eV NIST
logPoct/wat 1.941 Crippen Calculated Property
McVol 126.730 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 formation at standard conditions, 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 [409.52; 490.17] J/mol×K [547.53; 756.42] Show Hide
Cp,gas 409.52 J/mol×K 547.53 Joback Calculated Property
Cp,gas 426.19 J/mol×K 582.35 Joback Calculated Property
Cp,gas 441.21 J/mol×K 617.16 Joback Calculated Property
Cp,gas 454.86 J/mol×K 651.98 Joback Calculated Property
Cp,gas 467.39 J/mol×K 686.79 Joback Calculated Property
Cp,gas 479.07 J/mol×K 721.61 Joback Calculated Property
Cp,gas 490.17 J/mol×K 756.42 Joback Calculated Property

Similar Compounds

1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a«alpha»,3b«beta»,4«beta»,7«alpha»,7aS*)]-. 6-epi-«beta»-Cubebene. Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. (-)-Dehydroaromadendrene. 1,1,4-Trimethyl-7-methylene-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene. Viridiflorine. 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,7«alpha»,7a«beta»,7b«alpha»)]-. Endo-2-methylene-5-methylbicyclo[2.1.0]pentane. Aromadendrene. 1aR-1a«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene. allo-9-aromadendrene. Aromandendrene. «beta»-Aromadendrene. Alloaromadendrene. «beta»-aromadendrene.

Find more compounds similar to Tetracyclo[3.2.0.02,7.04,6]heptane,3,3'-methanetetrabis-.

Sources

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