Chemical Properties of Dibenzoequinene (CAS 15129-78-9)

Dibenzoequinene

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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
CAS
15129-78-9
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Physical Properties

Property Value Unit Source
ΔfG° 861.24 kJ/mol Joback Calculated Property
ΔfH°gas 517.09 kJ/mol Joback Calculated Property
ΔfusH° 26.94 kJ/mol Joback Calculated Property
ΔvapH° 67.82 kJ/mol Joback Calculated Property
log10WS -5.00 Crippen Calculated Property
logPoct/wat 4.458 Crippen Calculated Property
McVol 225.480 ml/mol McGowan Calculated Property
Pc 2361.07 kPa Joback Calculated Property
Tboil 816.88 K Joback Calculated Property
Tc 1085.93 K Joback Calculated Property
Tfus 686.74 K Joback Calculated Property
Vc 0.925 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [758.13; 995.64] J/mol×K [816.88; 1085.93] Show Hide
Cp,gas 758.13 J/mol×K 816.88 Joback Calculated Property
Cp,gas 783.63 J/mol×K 861.72 Joback Calculated Property
Cp,gas 813.03 J/mol×K 906.56 Joback Calculated Property
Cp,gas 847.63 J/mol×K 951.41 Joback Calculated Property
Cp,gas 888.73 J/mol×K 996.25 Joback Calculated Property
Cp,gas 937.64 J/mol×K 1041.09 Joback Calculated Property
Cp,gas 995.64 J/mol×K 1085.93 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-. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. 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)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 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 dehydroabietate.

Find more compounds similar to Dibenzoequinene.

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