Chemical Properties of Dibenzoequinene

Dibenzoequinene

InChI
InChI=1S/C24H20/c1-2-6-14-13(5-1)21-9-10-23-15-7-3-4-8-16(15)24-12-11-22(14,19(24)17(21)23)20(24)18(21)23/h1-8,17-20H,9-12H2
InChI Key
NMSVQNQCOTZCAP-UHFFFAOYSA-N
Formula
C24H20
SMILES
c1ccc2c(c1)C13CCC45c6ccccc6C67CCC2(C6C14)C7C35
Molecular Weight1
308.42
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Physical Properties

Property Value Unit Source
ΔfusH° 26.94 kJ/mol Joback Calculated Property
logPoct/wat 4.458 Crippen Calculated Property
McVol 225.480 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, Ionization energy, 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 [758.24; 996.01] J/mol×K [817.08; 1086.20] Show Hide
Cp,gas 758.24 J/mol×K 817.08 Joback Calculated Property
Cp,gas 783.76 J/mol×K 861.93 Joback Calculated Property
Cp,gas 813.19 J/mol×K 906.79 Joback Calculated Property
Cp,gas 847.83 J/mol×K 951.64 Joback Calculated Property
Cp,gas 888.98 J/mol×K 996.49 Joback Calculated Property
Cp,gas 937.94 J/mol×K 1041.34 Joback Calculated Property
Cp,gas 996.01 J/mol×K 1086.20 Joback Calculated Property

Similar Compounds

3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a«alpha»3«beta»,8«beta»,8a«alpha»)-. 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 18-norabieta-8,11,13-triene. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-. DEHYDROABIETIC ACID, TRIMETHYLSILYL ESTER. Dehydroabietic acid. 1,3,5(10)-Oestratriene. 3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene. Methyl 8,11,13-Abietadien-18-oate.

Find more compounds similar to Dibenzoequinene.

Sources

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